REMARK ID 509669 DOMAINID 504637 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 58.758
ATOM      1  N   ALA A   1      -2.373 -10.956   3.032  1.00  5.130          N  
ATOM      2  CA  ALA A   1      -2.167 -12.333   2.617  1.00  5.030          C  
ATOM      3  C   ALA A   1      -0.832 -12.896   3.118  1.00  4.390          C  
ATOM      4  O   ALA A   1      -0.066 -13.528   2.363  1.00  4.490          O  
ATOM      5  CB  ALA A   1      -2.290 -12.472   1.123  1.00  7.080          C  
ATOM      6 1H   ALA A   1      -2.123 -10.278   2.331  1.00  6.160          H  
ATOM      7 2H   ALA A   1      -3.360 -10.856   3.230  1.00  6.160          H  
ATOM      8 3H   ALA A   1      -1.856 -10.792   3.894  1.00  6.160          H  
ATOM      9  HA  ALA A   1      -2.958 -12.936   3.069  1.00  6.040          H  
ATOM     10 1HB  ALA A   1      -2.179 -13.515   0.906  1.00  8.500          H  
ATOM     11 2HB  ALA A   1      -3.272 -12.124   0.805  1.00  8.500          H  
ATOM     12 3HB  ALA A   1      -1.542 -11.906   0.608  1.00  8.500          H  
ATOM     13  N   TYR A   2      -0.621 -12.697   4.427  1.00  3.960          N  
ATOM     14  CA  TYR A   2       0.419 -13.294   5.291  1.00  3.540          C  
ATOM     15  C   TYR A   2       1.920 -12.980   5.166  1.00  3.460          C  
ATOM     16  O   TYR A   2       2.688 -13.555   5.937  1.00  3.660          O  
ATOM     17  CB  TYR A   2       0.278 -14.823   5.199  1.00  5.120          C  
ATOM     18  CG  TYR A   2      -1.109 -15.330   5.530  1.00  5.120          C  
ATOM     19  CD1 TYR A   2      -1.990 -15.676   4.512  1.00  5.120          C  
ATOM     20  CD2 TYR A   2      -1.508 -15.440   6.845  1.00  5.120          C  
ATOM     21  CE1 TYR A   2      -3.252 -16.102   4.817  1.00  5.120          C  
ATOM     22  CE2 TYR A   2      -2.778 -15.883   7.145  1.00  5.120          C  
ATOM     23  CZ  TYR A   2      -3.648 -16.211   6.135  1.00  5.120          C  
ATOM     24  OH  TYR A   2      -4.918 -16.642   6.442  1.00  5.120          O  
ATOM     25  H   TYR A   2      -1.269 -12.068   4.918  1.00  4.750          H  
ATOM     26  HA  TYR A   2       0.147 -13.010   6.307  1.00  4.250          H  
ATOM     27 1HB  TYR A   2       0.524 -15.150   4.197  1.00  6.150          H  
ATOM     28 2HB  TYR A   2       0.984 -15.298   5.878  1.00  6.150          H  
ATOM     29  HD1 TYR A   2      -1.683 -15.593   3.469  1.00  6.150          H  
ATOM     30  HD2 TYR A   2      -0.826 -15.174   7.643  1.00  6.150          H  
ATOM     31  HE1 TYR A   2      -3.932 -16.348   4.026  1.00  6.150          H  
ATOM     32  HE2 TYR A   2      -3.096 -15.967   8.182  1.00  6.150          H  
ATOM     33  HH  TYR A   2      -5.408 -16.815   5.630  1.00  6.150          H  
ATOM     34  N   ALA A   3       2.358 -11.979   4.384  1.00  3.440          N  
ATOM     35  CA  ALA A   3       3.816 -11.679   4.309  1.00  3.530          C  
ATOM     36  C   ALA A   3       4.268 -10.910   5.541  1.00  3.170          C  
ATOM     37  O   ALA A   3       5.454 -10.670   5.764  1.00  3.420          O  
ATOM     38  CB  ALA A   3       4.174 -10.901   3.071  1.00  4.910          C  
ATOM     39  H   ALA A   3       1.705 -11.482   3.798  1.00  4.130          H  
ATOM     40  HA  ALA A   3       4.356 -12.622   4.285  1.00  4.240          H  
ATOM     41 1HB  ALA A   3       5.238 -10.729   3.059  1.00  5.890          H  
ATOM     42 2HB  ALA A   3       3.899 -11.463   2.193  1.00  5.890          H  
ATOM     43 3HB  ALA A   3       3.663  -9.945   3.077  1.00  5.890          H  
ATOM     44  N   VAL A   4       3.293 -10.568   6.349  1.00  2.770          N  
ATOM     45  CA  VAL A   4       3.444  -9.897   7.606  1.00  2.660          C  
ATOM     46  C   VAL A   4       4.132 -10.823   8.573  1.00  2.380          C  
ATOM     47  O   VAL A   4       5.007 -10.414   9.338  1.00  2.690          O  
ATOM     48  CB  VAL A   4       2.050  -9.581   8.219  1.00  3.770          C  
ATOM     49  CG1 VAL A   4       2.214  -8.990   9.630  1.00  3.770          C  
ATOM     50  CG2 VAL A   4       1.257  -8.647   7.330  1.00  3.770          C  
ATOM     51  H   VAL A   4       2.370 -10.817   6.041  1.00  3.320          H  
ATOM     52  HA  VAL A   4       4.048  -9.009   7.498  1.00  3.190          H  
ATOM     53  HB  VAL A   4       1.499 -10.516   8.320  1.00  4.520          H  
ATOM     54 1HG1 VAL A   4       1.232  -8.797  10.055  1.00  4.520          H  
ATOM     55 2HG1 VAL A   4       2.751  -9.673  10.288  1.00  4.520          H  
ATOM     56 3HG1 VAL A   4       2.769  -8.048   9.558  1.00  4.520          H  
ATOM     57 1HG2 VAL A   4       0.286  -8.466   7.777  1.00  4.520          H  
ATOM     58 2HG2 VAL A   4       1.768  -7.738   7.256  1.00  4.520          H  
ATOM     59 3HG2 VAL A   4       1.121  -9.077   6.340  1.00  4.520          H  
ATOM     60  N   ASN A   5       3.705 -12.076   8.577  1.00  2.200          N  
ATOM     61  CA  ASN A   5       4.144 -12.959   9.615  1.00  2.250          C  
ATOM     62  C   ASN A   5       5.598 -13.401   9.620  1.00  1.890          C  
ATOM     63  O   ASN A   5       6.235 -13.271  10.656  1.00  2.060          O  
ATOM     64  CB  ASN A   5       3.219 -14.141   9.623  1.00  3.130          C  
ATOM     65  CG  ASN A   5       1.872 -13.776  10.138  1.00  3.130          C  
ATOM     66  OD1 ASN A   5       1.668 -12.839  10.923  1.00  3.130          O  
ATOM     67  ND2 ASN A   5       0.917 -14.507   9.666  1.00  3.130          N  
ATOM     68  H   ASN A   5       3.069 -12.415   7.852  1.00  2.640          H  
ATOM     69  HA  ASN A   5       3.997 -12.432  10.560  1.00  2.700          H  
ATOM     70 1HB  ASN A   5       3.101 -14.532   8.612  1.00  3.760          H  
ATOM     71 2HB  ASN A   5       3.634 -14.929  10.244  1.00  3.760          H  
ATOM     72 1HD2 ASN A   5      -0.029 -14.336   9.936  1.00  3.760          H  
ATOM     73 2HD2 ASN A   5       1.152 -15.226   9.015  1.00  3.760          H  
ATOM     74  N   PRO A   6       6.230 -13.909   8.554  1.00  1.880          N  
ATOM     75  CA  PRO A   6       7.587 -14.385   8.707  1.00  2.020          C  
ATOM     76  C   PRO A   6       8.573 -13.291   9.106  1.00  1.730          C  
ATOM     77  O   PRO A   6       9.562 -13.567   9.781  1.00  1.990          O  
ATOM     78  CB  PRO A   6       7.891 -14.949   7.321  1.00  3.030          C  
ATOM     79  CG  PRO A   6       6.926 -14.241   6.371  1.00  3.030          C  
ATOM     80  CD  PRO A   6       5.676 -13.973   7.197  1.00  3.030          C  
ATOM     81  HA  PRO A   6       7.591 -15.189   9.462  1.00  2.420          H  
ATOM     82 1HB  PRO A   6       8.955 -14.799   7.071  1.00  3.640          H  
ATOM     83 2HB  PRO A   6       7.718 -16.002   7.360  1.00  3.640          H  
ATOM     84 1HG  PRO A   6       7.368 -13.312   5.971  1.00  3.640          H  
ATOM     85 2HG  PRO A   6       6.718 -14.886   5.502  1.00  3.640          H  
ATOM     86 1HD  PRO A   6       5.300 -13.030   6.881  1.00  3.640          H  
ATOM     87 2HD  PRO A   6       4.935 -14.765   7.085  1.00  3.640          H  
ATOM     88  N   LEU A   7       8.279 -12.038   8.745  1.00  1.510          N  
ATOM     89  CA  LEU A   7       9.171 -10.963   9.116  1.00  1.720          C  
ATOM     90  C   LEU A   7       8.892 -10.470  10.538  1.00  1.680          C  
ATOM     91  O   LEU A   7       9.824 -10.275  11.336  1.00  1.980          O  
ATOM     92  CB  LEU A   7       9.039  -9.816   8.117  1.00  2.320          C  
ATOM     93  CG  LEU A   7       9.359 -10.172   6.618  1.00  2.320          C  
ATOM     94  CD1 LEU A   7       9.181  -8.919   5.798  1.00  2.320          C  
ATOM     95  CD2 LEU A   7      10.750 -10.787   6.455  1.00  2.320          C  
ATOM     96  H   LEU A   7       7.479 -11.830   8.164  1.00  1.810          H  
ATOM     97  HA  LEU A   7      10.191 -11.335   9.107  1.00  2.060          H  
ATOM     98 1HB  LEU A   7       8.009  -9.455   8.151  1.00  2.790          H  
ATOM     99 2HB  LEU A   7       9.695  -9.004   8.428  1.00  2.790          H  
ATOM    100  HG  LEU A   7       8.620 -10.891   6.264  1.00  2.790          H  
ATOM    101 1HD1 LEU A   7       9.348  -9.132   4.755  1.00  2.790          H  
ATOM    102 2HD1 LEU A   7       8.177  -8.540   5.936  1.00  2.790          H  
ATOM    103 3HD1 LEU A   7       9.899  -8.176   6.132  1.00  2.790          H  
ATOM    104 1HD2 LEU A   7      10.918 -11.028   5.409  1.00  2.790          H  
ATOM    105 2HD2 LEU A   7      11.507 -10.079   6.793  1.00  2.790          H  
ATOM    106 3HD2 LEU A   7      10.830 -11.705   7.029  1.00  2.790          H  
ATOM    107  N   GLU A   8       7.603 -10.267  10.863  1.00  1.510          N  
ATOM    108  CA  GLU A   8       7.243  -9.751  12.172  1.00  1.560          C  
ATOM    109  C   GLU A   8       7.493 -10.792  13.238  1.00  1.070          C  
ATOM    110  O   GLU A   8       7.850 -10.468  14.360  1.00  1.340          O  
ATOM    111  CB  GLU A   8       5.816  -9.235  12.201  1.00  2.160          C  
ATOM    112  CG  GLU A   8       5.603  -7.954  11.408  1.00  2.160          C  
ATOM    113  CD  GLU A   8       6.347  -6.766  12.005  1.00  2.160          C  
ATOM    114  OE1 GLU A   8       6.125  -6.467  13.154  1.00  2.160          O  
ATOM    115  OE2 GLU A   8       7.149  -6.181  11.318  1.00  2.160          O  
ATOM    116  H   GLU A   8       6.842 -10.453  10.199  1.00  1.810          H  
ATOM    117  HA  GLU A   8       7.884  -8.898  12.381  1.00  1.870          H  
ATOM    118 1HB  GLU A   8       5.124 -10.005  11.860  1.00  2.600          H  
ATOM    119 2HB  GLU A   8       5.579  -8.998  13.203  1.00  2.600          H  
ATOM    120 1HG  GLU A   8       5.940  -8.109  10.384  1.00  2.600          H  
ATOM    121 2HG  GLU A   8       4.537  -7.733  11.381  1.00  2.600          H  
ATOM    122  N   GLN A   9       7.344 -12.067  12.912  1.00  1.020          N  
ATOM    123  CA  GLN A   9       7.568 -13.102  13.901  1.00  1.340          C  
ATOM    124  C   GLN A   9       8.967 -12.946  14.493  1.00  1.740          C  
ATOM    125  O   GLN A   9       9.135 -12.989  15.718  1.00  2.280          O  
ATOM    126  CB  GLN A   9       7.348 -14.464  13.256  1.00  1.750          C  
ATOM    127  CG  GLN A   9       7.465 -15.633  14.153  1.00  1.750          C  
ATOM    128  CD  GLN A   9       7.012 -16.871  13.429  1.00  1.750          C  
ATOM    129  OE1 GLN A   9       7.522 -17.267  12.371  1.00  1.750          O  
ATOM    130  NE2 GLN A   9       6.008 -17.504  13.987  1.00  1.750          N  
ATOM    131  H   GLN A   9       7.028 -12.319  11.977  1.00  1.220          H  
ATOM    132  HA  GLN A   9       6.854 -12.982  14.704  1.00  1.610          H  
ATOM    133 1HB  GLN A   9       6.348 -14.496  12.829  1.00  2.100          H  
ATOM    134 2HB  GLN A   9       8.054 -14.593  12.429  1.00  2.100          H  
ATOM    135 1HG  GLN A   9       8.506 -15.762  14.452  1.00  2.100          H  
ATOM    136 2HG  GLN A   9       6.831 -15.484  15.026  1.00  2.100          H  
ATOM    137 1HE2 GLN A   9       5.630 -18.337  13.536  1.00  2.100          H  
ATOM    138 2HE2 GLN A   9       5.605 -17.173  14.839  1.00  2.100          H  
ATOM    139  N   TYR A  10       9.964 -12.718  13.633  1.00  1.750          N  
ATOM    140  CA  TYR A  10      11.316 -12.450  14.097  1.00  2.320          C  
ATOM    141  C   TYR A  10      11.409 -11.195  14.960  1.00  2.550          C  
ATOM    142  O   TYR A  10      12.043 -11.221  16.027  1.00  3.080          O  
ATOM    143  CB  TYR A  10      12.274 -12.311  12.925  1.00  3.020          C  
ATOM    144  CG  TYR A  10      12.896 -13.590  12.439  1.00  3.020          C  
ATOM    145  CD1 TYR A  10      12.742 -13.999  11.135  1.00  3.020          C  
ATOM    146  CD2 TYR A  10      13.653 -14.353  13.320  1.00  3.020          C  
ATOM    147  CE1 TYR A  10      13.351 -15.157  10.715  1.00  3.020          C  
ATOM    148  CE2 TYR A  10      14.245 -15.510  12.895  1.00  3.020          C  
ATOM    149  CZ  TYR A  10      14.099 -15.910  11.598  1.00  3.020          C  
ATOM    150  OH  TYR A  10      14.705 -17.056  11.168  1.00  3.020          O  
ATOM    151  H   TYR A  10       9.761 -12.755  12.640  1.00  2.100          H  
ATOM    152  HA  TYR A  10      11.625 -13.291  14.714  1.00  2.780          H  
ATOM    153 1HB  TYR A  10      11.722 -11.882  12.087  1.00  3.620          H  
ATOM    154 2HB  TYR A  10      13.026 -11.613  13.170  1.00  3.620          H  
ATOM    155  HD1 TYR A  10      12.154 -13.404  10.433  1.00  3.620          H  
ATOM    156  HD2 TYR A  10      13.783 -14.032  14.353  1.00  3.620          H  
ATOM    157  HE1 TYR A  10      13.251 -15.471   9.692  1.00  3.620          H  
ATOM    158  HE2 TYR A  10      14.842 -16.105  13.587  1.00  3.620          H  
ATOM    159  HH  TYR A  10      15.189 -17.454  11.898  1.00  3.620          H  
ATOM    160  N   VAL A  11      10.723 -10.127  14.534  1.00  2.570          N  
ATOM    161  CA  VAL A  11      10.729  -8.870  15.272  1.00  3.250          C  
ATOM    162  C   VAL A  11      10.159  -9.047  16.665  1.00  3.480          C  
ATOM    163  O   VAL A  11      10.740  -8.555  17.634  1.00  4.050          O  
ATOM    164  CB  VAL A  11       9.887  -7.789  14.549  1.00  4.280          C  
ATOM    165  CG1 VAL A  11       9.719  -6.539  15.440  1.00  4.280          C  
ATOM    166  CG2 VAL A  11      10.549  -7.427  13.221  1.00  4.280          C  
ATOM    167  H   VAL A  11      10.251 -10.191  13.625  1.00  3.080          H  
ATOM    168  HA  VAL A  11      11.762  -8.527  15.350  1.00  3.900          H  
ATOM    169  HB  VAL A  11       8.894  -8.176  14.362  1.00  5.130          H  
ATOM    170 1HG1 VAL A  11       9.113  -5.807  14.906  1.00  5.130          H  
ATOM    171 2HG1 VAL A  11       9.217  -6.792  16.371  1.00  5.130          H  
ATOM    172 3HG1 VAL A  11      10.668  -6.120  15.662  1.00  5.130          H  
ATOM    173 1HG2 VAL A  11       9.945  -6.679  12.702  1.00  5.130          H  
ATOM    174 2HG2 VAL A  11      11.535  -7.031  13.397  1.00  5.130          H  
ATOM    175 3HG2 VAL A  11      10.631  -8.310  12.602  1.00  5.130          H  
ATOM    176  N   TRP A  12       9.019  -9.729  16.756  1.00  3.310          N  
ATOM    177  CA  TRP A  12       8.311  -9.958  18.002  1.00  3.790          C  
ATOM    178  C   TRP A  12       9.151 -10.759  18.984  1.00  4.150          C  
ATOM    179  O   TRP A  12       9.226 -10.411  20.169  1.00  4.730          O  
ATOM    180  CB  TRP A  12       7.014 -10.722  17.724  1.00  5.110          C  
ATOM    181  CG  TRP A  12       5.997  -9.958  16.903  1.00  5.110          C  
ATOM    182  CD1 TRP A  12       5.875  -8.605  16.763  1.00  5.110          C  
ATOM    183  CD2 TRP A  12       4.968 -10.539  16.059  1.00  5.110          C  
ATOM    184  NE1 TRP A  12       4.845  -8.312  15.909  1.00  5.110          N  
ATOM    185  CE2 TRP A  12       4.282  -9.485  15.467  1.00  5.110          C  
ATOM    186  CE3 TRP A  12       4.591 -11.851  15.758  1.00  5.110          C  
ATOM    187  CZ2 TRP A  12       3.234  -9.696  14.577  1.00  5.110          C  
ATOM    188  CZ3 TRP A  12       3.552 -12.065  14.864  1.00  5.110          C  
ATOM    189  CH2 TRP A  12       2.892 -11.015  14.286  1.00  5.110          C  
ATOM    190  H   TRP A  12       8.614 -10.084  15.893  1.00  3.970          H  
ATOM    191  HA  TRP A  12       8.082  -8.996  18.451  1.00  4.550          H  
ATOM    192 1HB  TRP A  12       7.254 -11.636  17.182  1.00  6.140          H  
ATOM    193 2HB  TRP A  12       6.550 -11.008  18.665  1.00  6.140          H  
ATOM    194  HD1 TRP A  12       6.501  -7.859  17.245  1.00  6.140          H  
ATOM    195  HE1 TRP A  12       4.559  -7.379  15.628  1.00  6.140          H  
ATOM    196  HE3 TRP A  12       5.110 -12.690  16.212  1.00  6.140          H  
ATOM    197  HZ2 TRP A  12       2.700  -8.871  14.105  1.00  6.140          H  
ATOM    198  HZ3 TRP A  12       3.276 -13.093  14.628  1.00  6.140          H  
ATOM    199  HH2 TRP A  12       2.081 -11.218  13.581  1.00  6.140          H  
ATOM    200  N   SER A  13       9.848 -11.782  18.479  1.00  4.070          N  
ATOM    201  CA  SER A  13      10.681 -12.643  19.309  1.00  4.600          C  
ATOM    202  C   SER A  13      11.738 -11.854  20.075  1.00  4.790          C  
ATOM    203  O   SER A  13      11.898 -12.044  21.285  1.00  5.170          O  
ATOM    204  CB  SER A  13      11.356 -13.692  18.445  1.00  6.230          C  
ATOM    205  OG  SER A  13      12.170 -14.540  19.211  1.00  6.230          O  
ATOM    206  H   SER A  13       9.714 -12.027  17.493  1.00  4.880          H  
ATOM    207  HA  SER A  13      10.040 -13.147  20.029  1.00  5.520          H  
ATOM    208 1HB  SER A  13      10.595 -14.277  17.927  1.00  7.470          H  
ATOM    209 2HB  SER A  13      11.957 -13.200  17.683  1.00  7.470          H  
ATOM    210  HG  SER A  13      12.535 -15.176  18.596  1.00  7.470          H  
ATOM    211  N   THR A  14      12.434 -10.930  19.397  1.00  4.730          N  
ATOM    212  CA  THR A  14      13.459 -10.151  20.103  1.00  5.110          C  
ATOM    213  C   THR A  14      13.119  -8.677  20.360  1.00  4.920          C  
ATOM    214  O   THR A  14      13.901  -7.986  21.015  1.00  5.420          O  
ATOM    215  CB  THR A  14      14.810 -10.189  19.370  1.00  7.000          C  
ATOM    216  OG1 THR A  14      14.673  -9.606  18.079  1.00  7.000          O  
ATOM    217  CG2 THR A  14      15.275 -11.618  19.217  1.00  7.000          C  
ATOM    218  H   THR A  14      12.291 -10.842  18.382  1.00  5.680          H  
ATOM    219  HA  THR A  14      13.610 -10.612  21.077  1.00  6.130          H  
ATOM    220  HB  THR A  14      15.548  -9.627  19.939  1.00  8.400          H  
ATOM    221  HG1 THR A  14      14.459  -8.674  18.183  1.00  8.400          H  
ATOM    222 1HG2 THR A  14      16.231 -11.632  18.701  1.00  8.400          H  
ATOM    223 2HG2 THR A  14      15.385 -12.070  20.202  1.00  8.400          H  
ATOM    224 3HG2 THR A  14      14.544 -12.181  18.641  1.00  8.400          H  
ATOM    225  N   GLN A  15      11.972  -8.191  19.871  1.00  4.330          N  
ATOM    226  CA  GLN A  15      11.551  -6.787  19.947  1.00  4.130          C  
ATOM    227  C   GLN A  15      12.545  -5.891  19.215  1.00  3.680          C  
ATOM    228  O   GLN A  15      12.959  -4.841  19.712  1.00  3.920          O  
ATOM    229  CB  GLN A  15      11.388  -6.340  21.406  1.00  5.860          C  
ATOM    230  CG  GLN A  15      10.321  -7.113  22.156  1.00  5.860          C  
ATOM    231  CD  GLN A  15       8.933  -6.774  21.683  1.00  5.860          C  
ATOM    232  OE1 GLN A  15       8.481  -5.634  21.836  1.00  5.860          O  
ATOM    233  NE2 GLN A  15       8.239  -7.744  21.096  1.00  5.860          N  
ATOM    234  H   GLN A  15      11.357  -8.805  19.341  1.00  5.200          H  
ATOM    235  HA  GLN A  15      10.589  -6.691  19.443  1.00  4.960          H  
ATOM    236 1HB  GLN A  15      12.323  -6.424  21.945  1.00  7.030          H  
ATOM    237 2HB  GLN A  15      11.104  -5.289  21.424  1.00  7.030          H  
ATOM    238 1HG  GLN A  15      10.481  -8.182  21.991  1.00  7.030          H  
ATOM    239 2HG  GLN A  15      10.394  -6.883  23.215  1.00  7.030          H  
ATOM    240 1HE2 GLN A  15       7.316  -7.564  20.767  1.00  7.030          H  
ATOM    241 2HE2 GLN A  15       8.638  -8.683  20.966  1.00  7.030          H  
ATOM    242  N   VAL A  16      12.926  -6.351  18.024  1.00  3.140          N  
ATOM    243  CA  VAL A  16      13.852  -5.649  17.144  1.00  2.770          C  
ATOM    244  C   VAL A  16      13.274  -5.535  15.735  1.00  2.280          C  
ATOM    245  O   VAL A  16      13.255  -6.538  15.033  1.00  2.090          O  
ATOM    246  CB  VAL A  16      15.198  -6.403  17.066  1.00  4.030          C  
ATOM    247  CG1 VAL A  16      16.165  -5.681  16.135  1.00  4.030          C  
ATOM    248  CG2 VAL A  16      15.798  -6.505  18.453  1.00  4.030          C  
ATOM    249  H   VAL A  16      12.465  -7.221  17.735  1.00  3.770          H  
ATOM    250  HA  VAL A  16      14.065  -4.681  17.581  1.00  3.320          H  
ATOM    251  HB  VAL A  16      15.030  -7.399  16.657  1.00  4.830          H  
ATOM    252 1HG1 VAL A  16      17.104  -6.230  16.084  1.00  4.830          H  
ATOM    253 2HG1 VAL A  16      15.751  -5.626  15.166  1.00  4.830          H  
ATOM    254 3HG1 VAL A  16      16.355  -4.677  16.508  1.00  4.830          H  
ATOM    255 1HG2 VAL A  16      16.742  -7.041  18.406  1.00  4.830          H  
ATOM    256 2HG2 VAL A  16      15.968  -5.505  18.849  1.00  4.830          H  
ATOM    257 3HG2 VAL A  16      15.134  -7.026  19.109  1.00  4.830          H  
ATOM    258  N   PRO A  17      12.892  -4.332  15.251  1.00  2.300          N  
ATOM    259  CA  PRO A  17      12.301  -4.068  13.935  1.00  2.190          C  
ATOM    260  C   PRO A  17      13.166  -4.519  12.766  1.00  1.930          C  
ATOM    261  O   PRO A  17      12.668  -4.746  11.663  1.00  2.380          O  
ATOM    262  CB  PRO A  17      12.159  -2.544  13.933  1.00  3.290          C  
ATOM    263  CG  PRO A  17      12.069  -2.158  15.384  1.00  3.290          C  
ATOM    264  CD  PRO A  17      12.963  -3.135  16.114  1.00  3.290          C  
ATOM    265  HA  PRO A  17      11.308  -4.541  13.881  1.00  2.630          H  
ATOM    266 1HB  PRO A  17      13.018  -2.095  13.425  1.00  3.940          H  
ATOM    267 2HB  PRO A  17      11.270  -2.254  13.357  1.00  3.940          H  
ATOM    268 1HG  PRO A  17      12.386  -1.111  15.515  1.00  3.940          H  
ATOM    269 2HG  PRO A  17      11.022  -2.215  15.722  1.00  3.940          H  
ATOM    270 1HD  PRO A  17      13.994  -2.754  16.189  1.00  3.940          H  
ATOM    271 2HD  PRO A  17      12.499  -3.319  17.102  1.00  3.940          H  
ATOM    272  N   PHE A  18      14.460  -4.648  13.013  1.00  1.780          N  
ATOM    273  CA  PHE A  18      15.418  -5.049  12.008  1.00  1.870          C  
ATOM    274  C   PHE A  18      16.245  -6.215  12.525  1.00  1.830          C  
ATOM    275  O   PHE A  18      17.427  -6.062  12.828  1.00  2.370          O  
ATOM    276  CB  PHE A  18      16.332  -3.876  11.690  1.00  2.580          C  
ATOM    277  CG  PHE A  18      15.598  -2.652  11.222  1.00  2.580          C  
ATOM    278  CD1 PHE A  18      15.483  -1.554  12.051  1.00  2.580          C  
ATOM    279  CD2 PHE A  18      14.998  -2.600   9.976  1.00  2.580          C  
ATOM    280  CE1 PHE A  18      14.800  -0.428  11.639  1.00  2.580          C  
ATOM    281  CE2 PHE A  18      14.321  -1.484   9.558  1.00  2.580          C  
ATOM    282  CZ  PHE A  18      14.222  -0.394  10.389  1.00  2.580          C  
ATOM    283  H   PHE A  18      14.802  -4.458  13.939  1.00  2.140          H  
ATOM    284  HA  PHE A  18      14.888  -5.366  11.107  1.00  2.240          H  
ATOM    285 1HB  PHE A  18      16.894  -3.612  12.582  1.00  3.100          H  
ATOM    286 2HB  PHE A  18      17.042  -4.153  10.948  1.00  3.100          H  
ATOM    287  HD1 PHE A  18      15.939  -1.582  13.040  1.00  3.100          H  
ATOM    288  HD2 PHE A  18      15.059  -3.458   9.321  1.00  3.100          H  
ATOM    289  HE1 PHE A  18      14.719   0.434  12.301  1.00  3.100          H  
ATOM    290  HE2 PHE A  18      13.856  -1.464   8.559  1.00  3.100          H  
ATOM    291  HZ  PHE A  18      13.683   0.493  10.058  1.00  3.100          H  
ATOM    292  N   ARG A  19      15.606  -7.371  12.665  1.00  1.840          N  
ATOM    293  CA  ARG A  19      16.247  -8.560  13.208  1.00  1.820          C  
ATOM    294  C   ARG A  19      17.357  -9.019  12.292  1.00  1.720          C  
ATOM    295  O   ARG A  19      17.129  -9.195  11.092  1.00  1.840          O  
ATOM    296  CB  ARG A  19      15.232  -9.695  13.315  1.00  2.560          C  
ATOM    297  CG  ARG A  19      15.745 -11.038  13.884  1.00  2.560          C  
ATOM    298  CD  ARG A  19      15.904 -11.026  15.340  1.00  2.560          C  
ATOM    299  NE  ARG A  19      16.074 -12.384  15.838  1.00  2.560          N  
ATOM    300  CZ  ARG A  19      17.243 -13.048  15.922  1.00  2.560          C  
ATOM    301  NH1 ARG A  19      18.360 -12.466  15.548  1.00  2.560          N  
ATOM    302  NH2 ARG A  19      17.260 -14.291  16.379  1.00  2.560          N  
ATOM    303  H   ARG A  19      14.632  -7.435  12.397  1.00  2.210          H  
ATOM    304  HA  ARG A  19      16.660  -8.325  14.188  1.00  2.180          H  
ATOM    305 1HB  ARG A  19      14.403  -9.368  13.949  1.00  3.070          H  
ATOM    306 2HB  ARG A  19      14.818  -9.900  12.328  1.00  3.070          H  
ATOM    307 1HG  ARG A  19      15.092 -11.837  13.643  1.00  3.070          H  
ATOM    308 2HG  ARG A  19      16.712 -11.269  13.450  1.00  3.070          H  
ATOM    309 1HD  ARG A  19      16.751 -10.419  15.646  1.00  3.070          H  
ATOM    310 2HD  ARG A  19      14.992 -10.620  15.782  1.00  3.070          H  
ATOM    311  HE  ARG A  19      15.237 -12.864  16.147  1.00  3.070          H  
ATOM    312 1HH1 ARG A  19      18.344 -11.515  15.224  1.00  3.070          H  
ATOM    313 2HH1 ARG A  19      19.243 -12.956  15.590  1.00  3.070          H  
ATOM    314 1HH2 ARG A  19      16.400 -14.739  16.666  1.00  3.070          H  
ATOM    315 2HH2 ARG A  19      18.134 -14.793  16.441  1.00  3.070          H  
ATOM    316  N   VAL A  20      18.526  -9.308  12.851  1.00  1.770          N  
ATOM    317  CA  VAL A  20      19.615  -9.756  12.006  1.00  1.790          C  
ATOM    318  C   VAL A  20      19.897 -11.227  12.175  1.00  1.830          C  
ATOM    319  O   VAL A  20      20.016 -11.741  13.290  1.00  2.010          O  
ATOM    320  CB  VAL A  20      20.907  -8.959  12.256  1.00  2.500          C  
ATOM    321  CG1 VAL A  20      20.729  -7.545  11.785  1.00  2.500          C  
ATOM    322  CG2 VAL A  20      21.292  -8.969  13.741  1.00  2.500          C  
ATOM    323  H   VAL A  20      18.650  -9.175  13.840  1.00  2.120          H  
ATOM    324  HA  VAL A  20      19.320  -9.585  10.981  1.00  2.150          H  
ATOM    325  HB  VAL A  20      21.691  -9.405  11.674  1.00  3.000          H  
ATOM    326 1HG1 VAL A  20      21.652  -6.988  11.931  1.00  3.000          H  
ATOM    327 2HG1 VAL A  20      20.486  -7.560  10.743  1.00  3.000          H  
ATOM    328 3HG1 VAL A  20      19.922  -7.066  12.342  1.00  3.000          H  
ATOM    329 1HG2 VAL A  20      22.210  -8.404  13.878  1.00  3.000          H  
ATOM    330 2HG2 VAL A  20      20.505  -8.509  14.328  1.00  3.000          H  
ATOM    331 3HG2 VAL A  20      21.454  -9.984  14.091  1.00  3.000          H  
ATOM    332  N   LEU A  21      19.959 -11.895  11.040  1.00  1.840          N  
ATOM    333  CA  LEU A  21      20.178 -13.320  10.964  1.00  2.090          C  
ATOM    334  C   LEU A  21      21.552 -13.593  10.390  1.00  2.170          C  
ATOM    335  O   LEU A  21      22.159 -12.709   9.771  1.00  2.450          O  
ATOM    336  CB  LEU A  21      19.090 -13.950  10.096  1.00  2.830          C  
ATOM    337  CG  LEU A  21      17.632 -13.587  10.511  1.00  2.830          C  
ATOM    338  CD1 LEU A  21      16.687 -14.233   9.560  1.00  2.830          C  
ATOM    339  CD2 LEU A  21      17.328 -14.007  11.947  1.00  2.830          C  
ATOM    340  H   LEU A  21      19.846 -11.358  10.177  1.00  2.210          H  
ATOM    341  HA  LEU A  21      20.147 -13.743  11.963  1.00  2.510          H  
ATOM    342 1HB  LEU A  21      19.239 -13.625   9.066  1.00  3.390          H  
ATOM    343 2HB  LEU A  21      19.196 -15.033  10.132  1.00  3.390          H  
ATOM    344  HG  LEU A  21      17.500 -12.506  10.428  1.00  3.390          H  
ATOM    345 1HD1 LEU A  21      15.690 -13.949   9.832  1.00  3.390          H  
ATOM    346 2HD1 LEU A  21      16.897 -13.906   8.544  1.00  3.390          H  
ATOM    347 3HD1 LEU A  21      16.791 -15.306   9.626  1.00  3.390          H  
ATOM    348 1HD2 LEU A  21      16.313 -13.718  12.180  1.00  3.390          H  
ATOM    349 2HD2 LEU A  21      17.434 -15.085  12.050  1.00  3.390          H  
ATOM    350 3HD2 LEU A  21      17.997 -13.511  12.640  1.00  3.390          H  
ATOM    351  N   SER A  22      22.057 -14.810  10.585  1.00  2.230          N  
ATOM    352  CA  SER A  22      23.349 -15.170  10.005  1.00  2.350          C  
ATOM    353  C   SER A  22      23.185 -15.465   8.518  1.00  2.050          C  
ATOM    354  O   SER A  22      22.509 -16.422   8.127  1.00  2.250          O  
ATOM    355  CB  SER A  22      23.924 -16.380  10.714  1.00  3.240          C  
ATOM    356  OG  SER A  22      25.104 -16.817  10.098  1.00  3.240          O  
ATOM    357  H   SER A  22      21.540 -15.493  11.118  1.00  2.680          H  
ATOM    358  HA  SER A  22      24.035 -14.327  10.117  1.00  2.820          H  
ATOM    359 1HB  SER A  22      24.127 -16.125  11.753  1.00  3.890          H  
ATOM    360 2HB  SER A  22      23.190 -17.184  10.712  1.00  3.890          H  
ATOM    361  HG  SER A  22      25.400 -17.575  10.609  1.00  3.890          H  
ATOM    362  N   LEU A  23      23.784 -14.603   7.703  1.00  2.020          N  
ATOM    363  CA  LEU A  23      23.684 -14.641   6.249  1.00  2.100          C  
ATOM    364  C   LEU A  23      25.002 -14.197   5.637  1.00  2.250          C  
ATOM    365  O   LEU A  23      25.586 -13.224   6.083  1.00  2.600          O  
ATOM    366  CB  LEU A  23      22.558 -13.686   5.808  1.00  2.910          C  
ATOM    367  CG  LEU A  23      22.311 -13.497   4.301  1.00  2.910          C  
ATOM    368  CD1 LEU A  23      21.768 -14.776   3.686  1.00  2.910          C  
ATOM    369  CD2 LEU A  23      21.370 -12.318   4.093  1.00  2.910          C  
ATOM    370  H   LEU A  23      24.311 -13.838   8.140  1.00  2.420          H  
ATOM    371  HA  LEU A  23      23.465 -15.661   5.943  1.00  2.520          H  
ATOM    372 1HB  LEU A  23      21.629 -14.045   6.247  1.00  3.490          H  
ATOM    373 2HB  LEU A  23      22.760 -12.725   6.229  1.00  3.490          H  
ATOM    374  HG  LEU A  23      23.230 -13.276   3.816  1.00  3.490          H  
ATOM    375 1HD1 LEU A  23      21.609 -14.620   2.612  1.00  3.490          H  
ATOM    376 2HD1 LEU A  23      22.473 -15.585   3.826  1.00  3.490          H  
ATOM    377 3HD1 LEU A  23      20.826 -15.036   4.160  1.00  3.490          H  
ATOM    378 1HD2 LEU A  23      21.202 -12.182   3.023  1.00  3.490          H  
ATOM    379 2HD2 LEU A  23      20.429 -12.500   4.594  1.00  3.490          H  
ATOM    380 3HD2 LEU A  23      21.816 -11.425   4.496  1.00  3.490          H  
ATOM    381  N   LYS A  24      25.552 -14.937   4.678  1.00  2.410          N  
ATOM    382  CA  LYS A  24      26.816 -14.484   4.076  1.00  2.650          C  
ATOM    383  C   LYS A  24      27.906 -14.180   5.120  1.00  2.310          C  
ATOM    384  O   LYS A  24      28.669 -13.226   4.969  1.00  2.540          O  
ATOM    385  CB  LYS A  24      26.581 -13.236   3.209  1.00  3.610          C  
ATOM    386  CG  LYS A  24      25.662 -13.434   2.003  1.00  3.610          C  
ATOM    387  CD  LYS A  24      25.421 -12.108   1.251  1.00  3.610          C  
ATOM    388  CE  LYS A  24      24.323 -11.250   1.927  1.00  3.610          C  
ATOM    389  NZ  LYS A  24      24.019 -10.007   1.163  1.00  3.610          N  
ATOM    390  H   LYS A  24      25.079 -15.764   4.338  1.00  2.890          H  
ATOM    391  HA  LYS A  24      27.192 -15.282   3.435  1.00  3.180          H  
ATOM    392 1HB  LYS A  24      26.176 -12.441   3.816  1.00  4.340          H  
ATOM    393 2HB  LYS A  24      27.538 -12.885   2.828  1.00  4.340          H  
ATOM    394 1HG  LYS A  24      26.143 -14.129   1.318  1.00  4.340          H  
ATOM    395 2HG  LYS A  24      24.722 -13.865   2.300  1.00  4.340          H  
ATOM    396 1HD  LYS A  24      26.344 -11.532   1.216  1.00  4.340          H  
ATOM    397 2HD  LYS A  24      25.107 -12.324   0.229  1.00  4.340          H  
ATOM    398 1HE  LYS A  24      23.422 -11.838   1.970  1.00  4.340          H  
ATOM    399 2HE  LYS A  24      24.617 -10.979   2.931  1.00  4.340          H  
ATOM    400 1HZ  LYS A  24      23.245  -9.488   1.623  1.00  4.340          H  
ATOM    401 2HZ  LYS A  24      24.837  -9.394   1.087  1.00  4.340          H  
ATOM    402 3HZ  LYS A  24      23.727 -10.236   0.232  1.00  4.340          H  
ATOM    403  N   GLN A  25      27.980 -15.010   6.162  1.00  2.190          N  
ATOM    404  CA  GLN A  25      28.954 -14.918   7.254  1.00  2.380          C  
ATOM    405  C   GLN A  25      28.876 -13.654   8.135  1.00  2.340          C  
ATOM    406  O   GLN A  25      29.827 -13.377   8.871  1.00  2.800          O  
ATOM    407  CB  GLN A  25      30.387 -15.028   6.707  1.00  3.260          C  
ATOM    408  CG  GLN A  25      30.654 -16.274   5.884  1.00  3.260          C  
ATOM    409  CD  GLN A  25      30.474 -17.532   6.676  1.00  3.260          C  
ATOM    410  OE1 GLN A  25      31.121 -17.743   7.703  1.00  3.260          O  
ATOM    411  NE2 GLN A  25      29.578 -18.388   6.206  1.00  3.260          N  
ATOM    412  H   GLN A  25      27.312 -15.766   6.201  1.00  2.630          H  
ATOM    413  HA  GLN A  25      28.779 -15.767   7.914  1.00  2.860          H  
ATOM    414 1HB  GLN A  25      30.631 -14.157   6.107  1.00  3.910          H  
ATOM    415 2HB  GLN A  25      31.084 -15.043   7.543  1.00  3.910          H  
ATOM    416 1HG  GLN A  25      29.975 -16.300   5.037  1.00  3.910          H  
ATOM    417 2HG  GLN A  25      31.684 -16.240   5.532  1.00  3.910          H  
ATOM    418 1HE2 GLN A  25      29.408 -19.250   6.687  1.00  3.910          H  
ATOM    419 2HE2 GLN A  25      29.078 -18.182   5.365  1.00  3.910          H  
ATOM    420  N   ASN A  26      27.758 -12.923   8.120  1.00  2.100          N  
ATOM    421  CA  ASN A  26      27.630 -11.735   8.966  1.00  2.270          C  
ATOM    422  C   ASN A  26      26.164 -11.463   9.333  1.00  2.510          C  
ATOM    423  O   ASN A  26      25.260 -12.220   8.968  1.00  3.050          O  
ATOM    424  CB  ASN A  26      28.274 -10.539   8.262  1.00  3.110          C  
ATOM    425  CG  ASN A  26      28.873  -9.506   9.177  1.00  3.110          C  
ATOM    426  OD1 ASN A  26      28.343  -9.228  10.259  1.00  3.110          O  
ATOM    427  ND2 ASN A  26      29.970  -8.930   8.755  1.00  3.110          N  
ATOM    428  H   ASN A  26      27.004 -13.165   7.475  1.00  2.520          H  
ATOM    429  HA  ASN A  26      28.167 -11.915   9.898  1.00  2.720          H  
ATOM    430 1HB  ASN A  26      29.037 -10.891   7.566  1.00  3.730          H  
ATOM    431 2HB  ASN A  26      27.525 -10.033   7.686  1.00  3.730          H  
ATOM    432 1HD2 ASN A  26      30.418  -8.234   9.318  1.00  3.730          H  
ATOM    433 2HD2 ASN A  26      30.363  -9.187   7.872  1.00  3.730          H  
ATOM    434  N   SER A  27      25.929 -10.398  10.098  1.00  2.520          N  
ATOM    435  CA  SER A  27      24.589 -10.033  10.552  1.00  2.790          C  
ATOM    436  C   SER A  27      23.817  -9.165   9.552  1.00  2.230          C  
ATOM    437  O   SER A  27      24.194  -8.020   9.293  1.00  2.430          O  
ATOM    438  CB  SER A  27      24.726  -9.275  11.863  1.00  3.800          C  
ATOM    439  OG  SER A  27      25.214 -10.097  12.894  1.00  3.800          O  
ATOM    440  H   SER A  27      26.714  -9.829  10.391  1.00  3.020          H  
ATOM    441  HA  SER A  27      24.019 -10.951  10.718  1.00  3.350          H  
ATOM    442 1HB  SER A  27      25.415  -8.446  11.712  1.00  4.560          H  
ATOM    443 2HB  SER A  27      23.792  -8.853  12.144  1.00  4.560          H  
ATOM    444  HG  SER A  27      25.275  -9.535  13.671  1.00  4.560          H  
ATOM    445  N   PHE A  28      22.715  -9.709   9.014  1.00  2.080          N  
ATOM    446  CA  PHE A  28      21.895  -8.994   8.024  1.00  1.750          C  
ATOM    447  C   PHE A  28      20.403  -9.053   8.325  1.00  1.850          C  
ATOM    448  O   PHE A  28      19.893 -10.077   8.787  1.00  2.400          O  
ATOM    449  CB  PHE A  28      22.096  -9.566   6.626  1.00  2.580          C  
ATOM    450  CG  PHE A  28      23.479  -9.420   6.029  1.00  2.580          C  
ATOM    451  CD1 PHE A  28      24.468 -10.351   6.258  1.00  2.580          C  
ATOM    452  CD2 PHE A  28      23.771  -8.355   5.201  1.00  2.580          C  
ATOM    453  CE1 PHE A  28      25.707 -10.223   5.687  1.00  2.580          C  
ATOM    454  CE2 PHE A  28      25.020  -8.223   4.627  1.00  2.580          C  
ATOM    455  CZ  PHE A  28      25.991  -9.168   4.878  1.00  2.580          C  
ATOM    456  H   PHE A  28      22.472 -10.673   9.280  1.00  2.500          H  
ATOM    457  HA  PHE A  28      22.200  -7.947   8.021  1.00  2.100          H  
ATOM    458 1HB  PHE A  28      21.858 -10.618   6.664  1.00  3.100          H  
ATOM    459 2HB  PHE A  28      21.382  -9.099   5.939  1.00  3.100          H  
ATOM    460  HD1 PHE A  28      24.266 -11.203   6.902  1.00  3.100          H  
ATOM    461  HD2 PHE A  28      22.992  -7.611   4.990  1.00  3.100          H  
ATOM    462  HE1 PHE A  28      26.471 -10.980   5.881  1.00  3.100          H  
ATOM    463  HE2 PHE A  28      25.233  -7.376   3.973  1.00  3.100          H  
ATOM    464  HZ  PHE A  28      26.979  -9.078   4.429  1.00  3.100          H  
ATOM    465  N   TYR A  29      19.682  -7.995   7.958  1.00  1.930          N  
ATOM    466  CA  TYR A  29      18.232  -7.939   8.128  1.00  2.200          C  
ATOM    467  C   TYR A  29      17.594  -7.537   6.819  1.00  1.740          C  
ATOM    468  O   TYR A  29      18.239  -6.915   5.977  1.00  2.110          O  
ATOM    469  CB  TYR A  29      17.834  -6.917   9.199  1.00  2.970          C  
ATOM    470  CG  TYR A  29      18.143  -5.499   8.835  1.00  2.970          C  
ATOM    471  CD1 TYR A  29      17.202  -4.729   8.169  1.00  2.970          C  
ATOM    472  CD2 TYR A  29      19.362  -4.951   9.176  1.00  2.970          C  
ATOM    473  CE1 TYR A  29      17.484  -3.426   7.842  1.00  2.970          C  
ATOM    474  CE2 TYR A  29      19.642  -3.645   8.851  1.00  2.970          C  
ATOM    475  CZ  TYR A  29      18.705  -2.882   8.185  1.00  2.970          C  
ATOM    476  OH  TYR A  29      18.985  -1.574   7.859  1.00  2.970          O  
ATOM    477  H   TYR A  29      20.150  -7.190   7.561  1.00  2.320          H  
ATOM    478  HA  TYR A  29      17.858  -8.926   8.407  1.00  2.640          H  
ATOM    479 1HB  TYR A  29      16.762  -6.992   9.390  1.00  3.570          H  
ATOM    480 2HB  TYR A  29      18.331  -7.142  10.127  1.00  3.570          H  
ATOM    481  HD1 TYR A  29      16.237  -5.154   7.906  1.00  3.570          H  
ATOM    482  HD2 TYR A  29      20.102  -5.545   9.700  1.00  3.570          H  
ATOM    483  HE1 TYR A  29      16.745  -2.822   7.325  1.00  3.570          H  
ATOM    484  HE2 TYR A  29      20.604  -3.212   9.120  1.00  3.570          H  
ATOM    485  HH  TYR A  29      19.875  -1.353   8.148  1.00  3.570          H  
ATOM    486  N   LEU A  30      16.320  -7.860   6.651  1.00  1.770          N  
ATOM    487  CA  LEU A  30      15.601  -7.445   5.460  1.00  1.920          C  
ATOM    488  C   LEU A  30      14.764  -6.207   5.718  1.00  1.730          C  
ATOM    489  O   LEU A  30      13.846  -6.227   6.540  1.00  2.250          O  
ATOM    490  CB  LEU A  30      14.664  -8.554   4.982  1.00  2.630          C  
ATOM    491  CG  LEU A  30      13.803  -8.214   3.805  1.00  2.630          C  
ATOM    492  CD1 LEU A  30      14.674  -8.025   2.569  1.00  2.630          C  
ATOM    493  CD2 LEU A  30      12.762  -9.275   3.608  1.00  2.630          C  
ATOM    494  H   LEU A  30      15.847  -8.386   7.375  1.00  2.120          H  
ATOM    495  HA  LEU A  30      16.337  -7.221   4.691  1.00  2.300          H  
ATOM    496 1HB  LEU A  30      15.263  -9.392   4.672  1.00  3.150          H  
ATOM    497 2HB  LEU A  30      14.018  -8.856   5.805  1.00  3.150          H  
ATOM    498  HG  LEU A  30      13.298  -7.298   4.004  1.00  3.150          H  
ATOM    499 1HD1 LEU A  30      14.040  -7.774   1.738  1.00  3.150          H  
ATOM    500 2HD1 LEU A  30      15.395  -7.235   2.705  1.00  3.150          H  
ATOM    501 3HD1 LEU A  30      15.204  -8.948   2.362  1.00  3.150          H  
ATOM    502 1HD2 LEU A  30      12.131  -8.993   2.788  1.00  3.150          H  
ATOM    503 2HD2 LEU A  30      13.206 -10.222   3.397  1.00  3.150          H  
ATOM    504 3HD2 LEU A  30      12.172  -9.341   4.502  1.00  3.150          H  
ATOM    505  N   ASP A  31      15.004  -5.136   4.976  1.00  1.450          N  
ATOM    506  CA  ASP A  31      14.225  -3.917   5.194  1.00  1.490          C  
ATOM    507  C   ASP A  31      12.864  -3.947   4.478  1.00  1.490          C  
ATOM    508  O   ASP A  31      12.644  -3.215   3.515  1.00  1.680          O  
ATOM    509  CB  ASP A  31      15.009  -2.684   4.736  1.00  2.070          C  
ATOM    510  CG  ASP A  31      14.370  -1.366   5.182  1.00  2.070          C  
ATOM    511  OD1 ASP A  31      13.539  -1.405   6.071  1.00  2.070          O  
ATOM    512  OD2 ASP A  31      14.720  -0.336   4.641  1.00  2.070          O  
ATOM    513  H   ASP A  31      15.770  -5.157   4.314  1.00  1.740          H  
ATOM    514  HA  ASP A  31      14.038  -3.820   6.265  1.00  1.790          H  
ATOM    515 1HB  ASP A  31      16.022  -2.731   5.122  1.00  2.480          H  
ATOM    516 2HB  ASP A  31      15.081  -2.678   3.654  1.00  2.480          H  
ATOM    517  N   VAL A  32      11.981  -4.832   4.941  1.00  1.830          N  
ATOM    518  CA  VAL A  32      10.620  -5.023   4.425  1.00  2.100          C  
ATOM    519  C   VAL A  32       9.619  -5.082   5.591  1.00  1.940          C  
ATOM    520  O   VAL A  32       9.874  -5.746   6.592  1.00  2.390          O  
ATOM    521  CB  VAL A  32      10.496  -6.283   3.524  1.00  2.830          C  
ATOM    522  CG1 VAL A  32       9.107  -6.474   3.085  1.00  2.830          C  
ATOM    523  CG2 VAL A  32      11.322  -6.138   2.277  1.00  2.830          C  
ATOM    524  H   VAL A  32      12.311  -5.392   5.733  1.00  2.200          H  
ATOM    525  HA  VAL A  32      10.367  -4.166   3.818  1.00  2.520          H  
ATOM    526  HB  VAL A  32      10.809  -7.147   4.090  1.00  3.400          H  
ATOM    527 1HG1 VAL A  32       9.051  -7.359   2.475  1.00  3.400          H  
ATOM    528 2HG1 VAL A  32       8.483  -6.593   3.946  1.00  3.400          H  
ATOM    529 3HG1 VAL A  32       8.767  -5.613   2.506  1.00  3.400          H  
ATOM    530 1HG2 VAL A  32      11.233  -7.024   1.657  1.00  3.400          H  
ATOM    531 2HG2 VAL A  32      10.991  -5.281   1.718  1.00  3.400          H  
ATOM    532 3HG2 VAL A  32      12.314  -6.004   2.553  1.00  3.400          H  
ATOM    533  N   SER A  33       8.479  -4.399   5.461  1.00  1.720          N  
ATOM    534  CA  SER A  33       7.448  -4.402   6.504  1.00  1.840          C  
ATOM    535  C   SER A  33       6.039  -4.356   5.924  1.00  1.870          C  
ATOM    536  O   SER A  33       5.749  -3.570   5.020  1.00  2.340          O  
ATOM    537  CB  SER A  33       7.653  -3.245   7.455  1.00  2.530          C  
ATOM    538  OG  SER A  33       6.624  -3.192   8.405  1.00  2.530          O  
ATOM    539  H   SER A  33       8.319  -3.866   4.618  1.00  2.060          H  
ATOM    540  HA  SER A  33       7.541  -5.328   7.074  1.00  2.210          H  
ATOM    541 1HB  SER A  33       8.611  -3.365   7.964  1.00  3.030          H  
ATOM    542 2HB  SER A  33       7.692  -2.311   6.897  1.00  3.030          H  
ATOM    543  HG  SER A  33       6.907  -2.552   9.063  1.00  3.030          H  
ATOM    544  N   PHE A  34       5.164  -5.216   6.457  1.00  1.840          N  
ATOM    545  CA  PHE A  34       3.786  -5.358   5.992  1.00  2.070          C  
ATOM    546  C   PHE A  34       2.758  -5.226   7.086  1.00  2.180          C  
ATOM    547  O   PHE A  34       3.046  -5.388   8.271  1.00  2.430          O  
ATOM    548  CB  PHE A  34       3.539  -6.731   5.402  1.00  2.810          C  
ATOM    549  CG  PHE A  34       4.338  -7.063   4.343  1.00  2.810          C  
ATOM    550  CD1 PHE A  34       5.497  -7.709   4.587  1.00  2.810          C  
ATOM    551  CD2 PHE A  34       3.978  -6.760   3.077  1.00  2.810          C  
ATOM    552  CE1 PHE A  34       6.285  -8.033   3.589  1.00  2.810          C  
ATOM    553  CE2 PHE A  34       4.793  -7.084   2.060  1.00  2.810          C  
ATOM    554  CZ  PHE A  34       5.940  -7.707   2.324  1.00  2.810          C  
ATOM    555  H   PHE A  34       5.483  -5.808   7.213  1.00  2.210          H  
ATOM    556  HA  PHE A  34       3.594  -4.593   5.239  1.00  2.480          H  
ATOM    557 1HB  PHE A  34       3.710  -7.438   6.144  1.00  3.370          H  
ATOM    558 2HB  PHE A  34       2.502  -6.822   5.090  1.00  3.370          H  
ATOM    559  HD1 PHE A  34       5.777  -7.967   5.609  1.00  3.370          H  
ATOM    560  HD2 PHE A  34       3.041  -6.254   2.890  1.00  3.370          H  
ATOM    561  HE1 PHE A  34       7.202  -8.551   3.789  1.00  3.370          H  
ATOM    562  HE2 PHE A  34       4.548  -6.852   1.022  1.00  3.370          H  
ATOM    563  HZ  PHE A  34       6.573  -7.949   1.505  1.00  3.370          H  
ATOM    564  N   ALA A  35       1.543  -4.960   6.653  1.00  2.470          N  
ATOM    565  CA  ALA A  35       0.370  -4.923   7.492  1.00  2.730          C  
ATOM    566  C   ALA A  35      -0.780  -5.293   6.589  1.00  2.580          C  
ATOM    567  O   ALA A  35      -0.709  -5.081   5.374  1.00  2.760          O  
ATOM    568  CB  ALA A  35       0.174  -3.563   8.128  1.00  3.720          C  
ATOM    569  H   ALA A  35       1.404  -4.810   5.663  1.00  2.960          H  
ATOM    570  HA  ALA A  35       0.462  -5.681   8.271  1.00  3.280          H  
ATOM    571 1HB  ALA A  35      -0.729  -3.573   8.735  1.00  4.460          H  
ATOM    572 2HB  ALA A  35       1.031  -3.333   8.758  1.00  4.460          H  
ATOM    573 3HB  ALA A  35       0.078  -2.813   7.362  1.00  4.460          H  
ATOM    574  N   GLU A  36      -1.860  -5.812   7.146  1.00  2.860          N  
ATOM    575  CA  GLU A  36      -2.982  -6.202   6.299  1.00  3.140          C  
ATOM    576  C   GLU A  36      -3.882  -5.020   5.939  1.00  3.140          C  
ATOM    577  O   GLU A  36      -5.018  -4.912   6.406  1.00  3.480          O  
ATOM    578  CB  GLU A  36      -3.786  -7.326   6.969  1.00  4.280          C  
ATOM    579  CG  GLU A  36      -3.012  -8.681   7.131  1.00  4.280          C  
ATOM    580  CD  GLU A  36      -2.721  -9.391   5.783  1.00  4.280          C  
ATOM    581  OE1 GLU A  36      -3.255  -8.944   4.797  1.00  4.280          O  
ATOM    582  OE2 GLU A  36      -1.974 -10.380   5.730  1.00  4.280          O  
ATOM    583  H   GLU A  36      -1.901  -5.962   8.143  1.00  3.430          H  
ATOM    584  HA  GLU A  36      -2.580  -6.599   5.367  1.00  3.770          H  
ATOM    585 1HB  GLU A  36      -4.107  -7.002   7.959  1.00  5.140          H  
ATOM    586 2HB  GLU A  36      -4.685  -7.525   6.385  1.00  5.140          H  
ATOM    587 1HG  GLU A  36      -2.073  -8.487   7.639  1.00  5.140          H  
ATOM    588 2HG  GLU A  36      -3.600  -9.345   7.763  1.00  5.140          H  
ATOM    589  N   THR A  37      -3.335  -4.130   5.113  1.00  3.310          N  
ATOM    590  CA  THR A  37      -4.014  -2.917   4.679  1.00  3.670          C  
ATOM    591  C   THR A  37      -3.437  -2.273   3.432  1.00  3.430          C  
ATOM    592  O   THR A  37      -2.222  -2.311   3.179  1.00  3.740          O  
ATOM    593  CB  THR A  37      -4.060  -1.862   5.795  1.00  4.990          C  
ATOM    594  OG1 THR A  37      -4.728  -0.667   5.299  1.00  4.990          O  
ATOM    595  CG2 THR A  37      -2.668  -1.527   6.253  1.00  4.990          C  
ATOM    596  H   THR A  37      -2.382  -4.340   4.811  1.00  3.970          H  
ATOM    597  HA  THR A  37      -5.046  -3.186   4.453  1.00  4.400          H  
ATOM    598  HB  THR A  37      -4.629  -2.257   6.637  1.00  5.990          H  
ATOM    599  HG1 THR A  37      -5.003  -0.131   6.058  1.00  5.990          H  
ATOM    600 1HG2 THR A  37      -2.712  -0.785   7.045  1.00  5.990          H  
ATOM    601 2HG2 THR A  37      -2.189  -2.424   6.624  1.00  5.990          H  
ATOM    602 3HG2 THR A  37      -2.117  -1.145   5.439  1.00  5.990          H  
ATOM    603  N   THR A  38      -4.334  -1.610   2.709  1.00  3.100          N  
ATOM    604  CA  THR A  38      -4.049  -0.850   1.509  1.00  2.930          C  
ATOM    605  C   THR A  38      -3.076   0.276   1.783  1.00  2.890          C  
ATOM    606  O   THR A  38      -2.223   0.576   0.944  1.00  2.720          O  
ATOM    607  CB  THR A  38      -5.345  -0.281   0.887  1.00  4.170          C  
ATOM    608  OG1 THR A  38      -6.217  -1.368   0.523  1.00  4.170          O  
ATOM    609  CG2 THR A  38      -5.010   0.530  -0.371  1.00  4.170          C  
ATOM    610  H   THR A  38      -5.297  -1.644   3.022  1.00  3.720          H  
ATOM    611  HA  THR A  38      -3.592  -1.520   0.782  1.00  3.520          H  
ATOM    612  HB  THR A  38      -5.851   0.356   1.612  1.00  5.000          H  
ATOM    613  HG1 THR A  38      -7.075  -1.018   0.259  1.00  5.000          H  
ATOM    614 1HG2 THR A  38      -5.931   0.912  -0.806  1.00  5.000          H  
ATOM    615 2HG2 THR A  38      -4.361   1.369  -0.129  1.00  5.000          H  
ATOM    616 3HG2 THR A  38      -4.509  -0.114  -1.094  1.00  5.000          H  
ATOM    617  N   LYS A  39      -3.239   0.962   2.918  1.00  3.120          N  
ATOM    618  CA  LYS A  39      -2.368   2.094   3.207  1.00  3.210          C  
ATOM    619  C   LYS A  39      -0.908   1.666   3.227  1.00  2.910          C  
ATOM    620  O   LYS A  39      -0.049   2.289   2.594  1.00  2.820          O  
ATOM    621  CB  LYS A  39      -2.739   2.732   4.547  1.00  4.460          C  
ATOM    622  CG  LYS A  39      -1.889   3.947   4.927  1.00  4.460          C  
ATOM    623  CD  LYS A  39      -2.351   4.562   6.244  1.00  4.460          C  
ATOM    624  CE  LYS A  39      -1.475   5.742   6.643  1.00  4.460          C  
ATOM    625  NZ  LYS A  39      -1.920   6.353   7.931  1.00  4.460          N  
ATOM    626  H   LYS A  39      -3.953   0.664   3.584  1.00  3.740          H  
ATOM    627  HA  LYS A  39      -2.489   2.836   2.418  1.00  3.850          H  
ATOM    628 1HB  LYS A  39      -3.781   3.047   4.518  1.00  5.350          H  
ATOM    629 2HB  LYS A  39      -2.644   1.991   5.341  1.00  5.350          H  
ATOM    630 1HG  LYS A  39      -0.847   3.648   5.030  1.00  5.350          H  
ATOM    631 2HG  LYS A  39      -1.954   4.695   4.137  1.00  5.350          H  
ATOM    632 1HD  LYS A  39      -3.384   4.903   6.147  1.00  5.350          H  
ATOM    633 2HD  LYS A  39      -2.308   3.809   7.030  1.00  5.350          H  
ATOM    634 1HE  LYS A  39      -0.446   5.402   6.749  1.00  5.350          H  
ATOM    635 2HE  LYS A  39      -1.518   6.499   5.861  1.00  5.350          H  
ATOM    636 1HZ  LYS A  39      -1.317   7.130   8.163  1.00  5.350          H  
ATOM    637 2HZ  LYS A  39      -2.871   6.682   7.839  1.00  5.350          H  
ATOM    638 3HZ  LYS A  39      -1.874   5.662   8.667  1.00  5.350          H  
ATOM    639  N   ARG A  40      -0.628   0.582   3.942  1.00  2.810          N  
ATOM    640  CA  ARG A  40       0.728   0.098   4.074  1.00  2.620          C  
ATOM    641  C   ARG A  40       1.270  -0.354   2.726  1.00  2.280          C  
ATOM    642  O   ARG A  40       2.438  -0.091   2.423  1.00  2.080          O  
ATOM    643  CB  ARG A  40       0.790  -1.033   5.095  1.00  3.740          C  
ATOM    644  CG  ARG A  40       2.165  -1.640   5.355  1.00  3.740          C  
ATOM    645  CD  ARG A  40       3.168  -0.700   5.948  1.00  3.740          C  
ATOM    646  NE  ARG A  40       2.796  -0.315   7.311  1.00  3.740          N  
ATOM    647  CZ  ARG A  40       3.102  -1.029   8.427  1.00  3.740          C  
ATOM    648  NH1 ARG A  40       3.801  -2.143   8.334  1.00  3.740          N  
ATOM    649  NH2 ARG A  40       2.696  -0.599   9.612  1.00  3.740          N  
ATOM    650  H   ARG A  40      -1.383   0.120   4.424  1.00  3.370          H  
ATOM    651  HA  ARG A  40       1.338   0.924   4.430  1.00  3.140          H  
ATOM    652 1HB  ARG A  40       0.399  -0.680   6.046  1.00  4.490          H  
ATOM    653 2HB  ARG A  40       0.142  -1.851   4.761  1.00  4.490          H  
ATOM    654 1HG  ARG A  40       2.047  -2.426   6.064  1.00  4.490          H  
ATOM    655 2HG  ARG A  40       2.533  -2.053   4.461  1.00  4.490          H  
ATOM    656 1HD  ARG A  40       4.142  -1.190   5.974  1.00  4.490          H  
ATOM    657 2HD  ARG A  40       3.256   0.201   5.347  1.00  4.490          H  
ATOM    658  HE  ARG A  40       2.264   0.537   7.431  1.00  4.490          H  
ATOM    659 1HH1 ARG A  40       4.124  -2.463   7.432  1.00  4.490          H  
ATOM    660 2HH1 ARG A  40       4.031  -2.684   9.161  1.00  4.490          H  
ATOM    661 1HH2 ARG A  40       2.161   0.257   9.684  1.00  4.490          H  
ATOM    662 2HH2 ARG A  40       2.921  -1.124  10.445  1.00  4.490          H  
ATOM    663  N   LYS A  41       0.428  -1.008   1.909  1.00  2.290          N  
ATOM    664  CA  LYS A  41       0.851  -1.441   0.578  1.00  2.130          C  
ATOM    665  C   LYS A  41       1.193  -0.255  -0.303  1.00  1.990          C  
ATOM    666  O   LYS A  41       2.234  -0.222  -0.960  1.00  1.830          O  
ATOM    667  CB  LYS A  41      -0.249  -2.268  -0.081  1.00  3.050          C  
ATOM    668  CG  LYS A  41      -0.464  -3.635   0.548  1.00  3.050          C  
ATOM    669  CD  LYS A  41      -1.647  -4.353  -0.081  1.00  3.050          C  
ATOM    670  CE  LYS A  41      -1.944  -5.669   0.632  1.00  3.050          C  
ATOM    671  NZ  LYS A  41      -3.177  -6.326   0.096  1.00  3.050          N  
ATOM    672  H   LYS A  41      -0.515  -1.240   2.241  1.00  2.750          H  
ATOM    673  HA  LYS A  41       1.737  -2.030   0.651  1.00  2.560          H  
ATOM    674 1HB  LYS A  41      -1.190  -1.722  -0.029  1.00  3.660          H  
ATOM    675 2HB  LYS A  41      -0.010  -2.412  -1.132  1.00  3.660          H  
ATOM    676 1HG  LYS A  41       0.427  -4.235   0.398  1.00  3.660          H  
ATOM    677 2HG  LYS A  41      -0.627  -3.524   1.617  1.00  3.660          H  
ATOM    678 1HD  LYS A  41      -2.529  -3.714  -0.020  1.00  3.660          H  
ATOM    679 2HD  LYS A  41      -1.435  -4.556  -1.131  1.00  3.660          H  
ATOM    680 1HE  LYS A  41      -1.098  -6.345   0.508  1.00  3.660          H  
ATOM    681 2HE  LYS A  41      -2.085  -5.470   1.698  1.00  3.660          H  
ATOM    682 1HZ  LYS A  41      -3.348  -7.189   0.594  1.00  3.660          H  
ATOM    683 2HZ  LYS A  41      -3.968  -5.706   0.221  1.00  3.660          H  
ATOM    684 3HZ  LYS A  41      -3.059  -6.527  -0.887  1.00  3.660          H  
ATOM    685  N   ASP A  42       0.368   0.791  -0.267  1.00  2.130          N  
ATOM    686  CA  ASP A  42       0.656   1.935  -1.115  1.00  2.120          C  
ATOM    687  C   ASP A  42       2.020   2.520  -0.753  1.00  1.850          C  
ATOM    688  O   ASP A  42       2.800   2.888  -1.630  1.00  1.740          O  
ATOM    689  CB  ASP A  42      -0.426   3.011  -0.953  1.00  2.970          C  
ATOM    690  CG  ASP A  42      -0.363   4.118  -2.029  1.00  2.970          C  
ATOM    691  OD1 ASP A  42      -0.708   3.830  -3.158  1.00  2.970          O  
ATOM    692  OD2 ASP A  42       0.058   5.230  -1.731  1.00  2.970          O  
ATOM    693  H   ASP A  42      -0.497   0.758   0.280  1.00  2.560          H  
ATOM    694  HA  ASP A  42       0.679   1.605  -2.153  1.00  2.540          H  
ATOM    695 1HB  ASP A  42      -1.410   2.536  -0.984  1.00  3.570          H  
ATOM    696 2HB  ASP A  42      -0.326   3.468   0.037  1.00  3.570          H  
ATOM    697  N   ILE A  43       2.343   2.532   0.542  1.00  1.870          N  
ATOM    698  CA  ILE A  43       3.610   3.086   0.980  1.00  1.770          C  
ATOM    699  C   ILE A  43       4.817   2.190   0.672  1.00  1.540          C  
ATOM    700  O   ILE A  43       5.770   2.648   0.031  1.00  1.420          O  
ATOM    701  CB  ILE A  43       3.566   3.354   2.502  1.00  2.520          C  
ATOM    702  CG1 ILE A  43       2.521   4.469   2.789  1.00  2.520          C  
ATOM    703  CG2 ILE A  43       4.985   3.775   3.010  1.00  2.520          C  
ATOM    704  CD1 ILE A  43       2.135   4.622   4.256  1.00  2.520          C  
ATOM    705  H   ILE A  43       1.637   2.235   1.223  1.00  2.240          H  
ATOM    706  HA  ILE A  43       3.757   4.032   0.468  1.00  2.120          H  
ATOM    707  HB  ILE A  43       3.239   2.452   3.021  1.00  3.020          H  
ATOM    708 1HG1 ILE A  43       2.917   5.417   2.433  1.00  3.020          H  
ATOM    709 2HG1 ILE A  43       1.613   4.246   2.229  1.00  3.020          H  
ATOM    710 1HG2 ILE A  43       4.963   3.966   4.075  1.00  3.020          H  
ATOM    711 2HG2 ILE A  43       5.720   2.993   2.827  1.00  3.020          H  
ATOM    712 3HG2 ILE A  43       5.304   4.683   2.493  1.00  3.020          H  
ATOM    713 1HD1 ILE A  43       1.393   5.414   4.349  1.00  3.020          H  
ATOM    714 2HD1 ILE A  43       1.707   3.682   4.612  1.00  3.020          H  
ATOM    715 3HD1 ILE A  43       3.001   4.875   4.854  1.00  3.020          H  
ATOM    716  N   PHE A  44       4.796   0.913   1.068  1.00  1.600          N  
ATOM    717  CA  PHE A  44       5.997   0.118   0.833  1.00  1.580          C  
ATOM    718  C   PHE A  44       6.248  -0.171  -0.647  1.00  1.480          C  
ATOM    719  O   PHE A  44       7.403  -0.304  -1.070  1.00  1.540          O  
ATOM    720  CB  PHE A  44       6.028  -1.178   1.662  1.00  2.220          C  
ATOM    721  CG  PHE A  44       5.085  -2.271   1.296  1.00  2.220          C  
ATOM    722  CD1 PHE A  44       5.210  -3.012   0.146  1.00  2.220          C  
ATOM    723  CD2 PHE A  44       4.117  -2.612   2.166  1.00  2.220          C  
ATOM    724  CE1 PHE A  44       4.360  -4.007  -0.123  1.00  2.220          C  
ATOM    725  CE2 PHE A  44       3.250  -3.633   1.910  1.00  2.220          C  
ATOM    726  CZ  PHE A  44       3.368  -4.327   0.740  1.00  2.220          C  
ATOM    727  H   PHE A  44       3.980   0.528   1.556  1.00  1.920          H  
ATOM    728  HA  PHE A  44       6.843   0.706   1.190  1.00  1.900          H  
ATOM    729 1HB  PHE A  44       6.999  -1.578   1.683  1.00  2.660          H  
ATOM    730 2HB  PHE A  44       5.804  -0.907   2.691  1.00  2.660          H  
ATOM    731  HD1 PHE A  44       5.997  -2.813  -0.572  1.00  2.660          H  
ATOM    732  HD2 PHE A  44       4.058  -2.053   3.076  1.00  2.660          H  
ATOM    733  HE1 PHE A  44       4.497  -4.554  -1.036  1.00  2.660          H  
ATOM    734  HE2 PHE A  44       2.471  -3.887   2.627  1.00  2.660          H  
ATOM    735  HZ  PHE A  44       2.691  -5.142   0.506  1.00  2.660          H  
ATOM    736  N   LEU A  45       5.216  -0.113  -1.492  1.00  1.510          N  
ATOM    737  CA  LEU A  45       5.432  -0.369  -2.910  1.00  1.660          C  
ATOM    738  C   LEU A  45       6.092   0.829  -3.600  1.00  1.690          C  
ATOM    739  O   LEU A  45       6.464   0.751  -4.773  1.00  1.940          O  
ATOM    740  CB  LEU A  45       4.096  -0.706  -3.601  1.00  2.260          C  
ATOM    741  CG  LEU A  45       3.396  -2.055  -3.182  1.00  2.260          C  
ATOM    742  CD1 LEU A  45       2.023  -2.131  -3.810  1.00  2.260          C  
ATOM    743  CD2 LEU A  45       4.211  -3.237  -3.642  1.00  2.260          C  
ATOM    744  H   LEU A  45       4.252   0.005  -1.152  1.00  1.810          H  
ATOM    745  HA  LEU A  45       6.111  -1.211  -3.002  1.00  1.990          H  
ATOM    746 1HB  LEU A  45       3.396   0.105  -3.376  1.00  2.720          H  
ATOM    747 2HB  LEU A  45       4.255  -0.728  -4.673  1.00  2.720          H  
ATOM    748  HG  LEU A  45       3.288  -2.091  -2.103  1.00  2.720          H  
ATOM    749 1HD1 LEU A  45       1.537  -3.060  -3.509  1.00  2.720          H  
ATOM    750 2HD1 LEU A  45       1.427  -1.281  -3.466  1.00  2.720          H  
ATOM    751 3HD1 LEU A  45       2.109  -2.098  -4.888  1.00  2.720          H  
ATOM    752 1HD2 LEU A  45       3.710  -4.139  -3.349  1.00  2.720          H  
ATOM    753 2HD2 LEU A  45       4.313  -3.216  -4.719  1.00  2.720          H  
ATOM    754 3HD2 LEU A  45       5.196  -3.225  -3.183  1.00  2.720          H  
ATOM    755  N   LYS A  46       6.257   1.929  -2.865  1.00  1.630          N  
ATOM    756  CA  LYS A  46       6.908   3.126  -3.348  1.00  1.780          C  
ATOM    757  C   LYS A  46       8.291   3.290  -2.683  1.00  1.780          C  
ATOM    758  O   LYS A  46       9.235   3.762  -3.321  1.00  2.040          O  
ATOM    759  CB  LYS A  46       5.996   4.321  -3.071  1.00  2.430          C  
ATOM    760  CG  LYS A  46       4.704   4.275  -3.889  1.00  2.430          C  
ATOM    761  CD  LYS A  46       3.725   5.390  -3.522  1.00  2.430          C  
ATOM    762  CE  LYS A  46       2.461   5.290  -4.379  1.00  2.430          C  
ATOM    763  NZ  LYS A  46       1.386   6.239  -3.945  1.00  2.430          N  
ATOM    764  H   LYS A  46       5.924   1.937  -1.901  1.00  1.960          H  
ATOM    765  HA  LYS A  46       7.059   3.038  -4.423  1.00  2.140          H  
ATOM    766 1HB  LYS A  46       5.724   4.332  -2.011  1.00  2.920          H  
ATOM    767 2HB  LYS A  46       6.521   5.248  -3.291  1.00  2.920          H  
ATOM    768 1HG  LYS A  46       4.950   4.347  -4.947  1.00  2.920          H  
ATOM    769 2HG  LYS A  46       4.213   3.316  -3.720  1.00  2.920          H  
ATOM    770 1HD  LYS A  46       3.440   5.295  -2.471  1.00  2.920          H  
ATOM    771 2HD  LYS A  46       4.189   6.362  -3.673  1.00  2.920          H  
ATOM    772 1HE  LYS A  46       2.729   5.517  -5.407  1.00  2.920          H  
ATOM    773 2HE  LYS A  46       2.067   4.272  -4.328  1.00  2.920          H  
ATOM    774 1HZ  LYS A  46       0.588   6.122  -4.548  1.00  2.920          H  
ATOM    775 2HZ  LYS A  46       1.080   6.014  -2.986  1.00  2.920          H  
ATOM    776 3HZ  LYS A  46       1.706   7.184  -3.984  1.00  2.920          H  
ATOM    777  N   GLU A  47       8.407   2.881  -1.405  1.00  1.630          N  
ATOM    778  CA  GLU A  47       9.648   3.045  -0.627  1.00  1.790          C  
ATOM    779  C   GLU A  47      10.693   1.895  -0.585  1.00  1.810          C  
ATOM    780  O   GLU A  47      11.873   2.167  -0.355  1.00  2.010          O  
ATOM    781  CB  GLU A  47       9.297   3.373   0.831  1.00  2.440          C  
ATOM    782  CG  GLU A  47       8.598   4.712   1.049  1.00  2.440          C  
ATOM    783  CD  GLU A  47       8.309   4.998   2.508  1.00  2.440          C  
ATOM    784  OE1 GLU A  47       8.531   4.128   3.319  1.00  2.440          O  
ATOM    785  OE2 GLU A  47       7.871   6.086   2.809  1.00  2.440          O  
ATOM    786  H   GLU A  47       7.570   2.540  -0.931  1.00  1.960          H  
ATOM    787  HA  GLU A  47      10.157   3.914  -1.042  1.00  2.150          H  
ATOM    788 1HB  GLU A  47       8.639   2.594   1.220  1.00  2.930          H  
ATOM    789 2HB  GLU A  47      10.204   3.364   1.432  1.00  2.930          H  
ATOM    790 1HG  GLU A  47       9.221   5.509   0.646  1.00  2.930          H  
ATOM    791 2HG  GLU A  47       7.658   4.706   0.495  1.00  2.930          H  
ATOM    792  N   LEU A  48      10.306   0.626  -0.754  1.00  1.680          N  
ATOM    793  CA  LEU A  48      11.279  -0.471  -0.562  1.00  1.730          C  
ATOM    794  C   LEU A  48      12.452  -0.519  -1.558  1.00  1.820          C  
ATOM    795  O   LEU A  48      12.295  -0.332  -2.769  1.00  1.930          O  
ATOM    796  CB  LEU A  48      10.548  -1.817  -0.590  1.00  2.400          C  
ATOM    797  CG  LEU A  48       9.534  -2.070   0.555  1.00  2.400          C  
ATOM    798  CD1 LEU A  48       8.760  -3.381   0.286  1.00  2.400          C  
ATOM    799  CD2 LEU A  48      10.224  -2.171   1.879  1.00  2.400          C  
ATOM    800  H   LEU A  48       9.327   0.403  -0.956  1.00  2.020          H  
ATOM    801  HA  LEU A  48      11.724  -0.337   0.419  1.00  2.080          H  
ATOM    802 1HB  LEU A  48      10.013  -1.909  -1.536  1.00  2.880          H  
ATOM    803 2HB  LEU A  48      11.294  -2.599  -0.544  1.00  2.880          H  
ATOM    804  HG  LEU A  48       8.851  -1.259   0.579  1.00  2.880          H  
ATOM    805 1HD1 LEU A  48       8.031  -3.561   1.065  1.00  2.880          H  
ATOM    806 2HD1 LEU A  48       8.250  -3.314  -0.678  1.00  2.880          H  
ATOM    807 3HD1 LEU A  48       9.440  -4.203   0.268  1.00  2.880          H  
ATOM    808 1HD2 LEU A  48       9.483  -2.346   2.652  1.00  2.880          H  
ATOM    809 2HD2 LEU A  48      10.916  -2.993   1.838  1.00  2.880          H  
ATOM    810 3HD2 LEU A  48      10.764  -1.267   2.123  1.00  2.880          H  
ATOM    811  N   ASN A  49      13.642  -0.880  -1.041  1.00  2.010          N  
ATOM    812  CA  ASN A  49      14.888  -0.964  -1.828  1.00  2.290          C  
ATOM    813  C   ASN A  49      15.022  -2.200  -2.715  1.00  2.270          C  
ATOM    814  O   ASN A  49      15.907  -3.027  -2.511  1.00  2.840          O  
ATOM    815  CB  ASN A  49      16.089  -0.922  -0.894  1.00  3.090          C  
ATOM    816  CG  ASN A  49      17.417  -0.760  -1.625  1.00  3.090          C  
ATOM    817  OD1 ASN A  49      17.463  -0.266  -2.760  1.00  3.090          O  
ATOM    818  ND2 ASN A  49      18.492  -1.160  -0.984  1.00  3.090          N  
ATOM    819  H   ASN A  49      13.688  -1.037  -0.043  1.00  2.410          H  
ATOM    820  HA  ASN A  49      14.923  -0.095  -2.487  1.00  2.750          H  
ATOM    821 1HB  ASN A  49      15.971  -0.095  -0.193  1.00  3.710          H  
ATOM    822 2HB  ASN A  49      16.123  -1.844  -0.308  1.00  3.710          H  
ATOM    823 1HD2 ASN A  49      19.391  -1.073  -1.414  1.00  3.710          H  
ATOM    824 2HD2 ASN A  49      18.409  -1.549  -0.068  1.00  3.710          H  
ATOM    825  N   GLU A  50      14.139  -2.293  -3.703  1.00  2.230          N  
ATOM    826  CA  GLU A  50      14.072  -3.405  -4.666  1.00  2.710          C  
ATOM    827  C   GLU A  50      13.893  -4.770  -3.985  1.00  2.630          C  
ATOM    828  O   GLU A  50      14.385  -5.789  -4.474  1.00  3.080          O  
ATOM    829  CB  GLU A  50      15.347  -3.452  -5.539  1.00  3.600          C  
ATOM    830  CG  GLU A  50      15.623  -2.185  -6.371  1.00  3.600          C  
ATOM    831  CD  GLU A  50      16.839  -2.309  -7.313  1.00  3.600          C  
ATOM    832  OE1 GLU A  50      17.527  -3.310  -7.266  1.00  3.600          O  
ATOM    833  OE2 GLU A  50      17.063  -1.397  -8.073  1.00  3.600          O  
ATOM    834  H   GLU A  50      13.448  -1.534  -3.741  1.00  2.680          H  
ATOM    835  HA  GLU A  50      13.210  -3.240  -5.314  1.00  3.250          H  
ATOM    836 1HB  GLU A  50      16.221  -3.645  -4.917  1.00  4.320          H  
ATOM    837 2HB  GLU A  50      15.266  -4.283  -6.240  1.00  4.320          H  
ATOM    838 1HG  GLU A  50      14.739  -1.956  -6.962  1.00  4.320          H  
ATOM    839 2HG  GLU A  50      15.790  -1.354  -5.683  1.00  4.320          H  
ATOM    840  N   ILE A  51      13.178  -4.776  -2.867  1.00  2.640          N  
ATOM    841  CA  ILE A  51      12.876  -5.962  -2.082  1.00  2.430          C  
ATOM    842  C   ILE A  51      11.440  -5.930  -1.664  1.00  1.830          C  
ATOM    843  O   ILE A  51      10.925  -4.854  -1.417  1.00  2.380          O  
ATOM    844  CB  ILE A  51      13.802  -6.035  -0.856  1.00  3.490          C  
ATOM    845  CG1 ILE A  51      13.711  -4.660  -0.066  1.00  3.490          C  
ATOM    846  CG2 ILE A  51      15.173  -6.416  -1.241  1.00  3.490          C  
ATOM    847  CD1 ILE A  51      14.482  -4.545   1.215  1.00  3.490          C  
ATOM    848  H   ILE A  51      12.775  -3.899  -2.565  1.00  3.170          H  
ATOM    849  HA  ILE A  51      13.036  -6.836  -2.709  1.00  2.920          H  
ATOM    850  HB  ILE A  51      13.409  -6.792  -0.198  1.00  4.180          H  
ATOM    851 1HG1 ILE A  51      14.049  -3.877  -0.713  1.00  4.180          H  
ATOM    852 2HG1 ILE A  51      12.681  -4.476   0.189  1.00  4.180          H  
ATOM    853 1HG2 ILE A  51      15.795  -6.516  -0.366  1.00  4.180          H  
ATOM    854 2HG2 ILE A  51      15.156  -7.369  -1.766  1.00  4.180          H  
ATOM    855 3HG2 ILE A  51      15.581  -5.656  -1.900  1.00  4.180          H  
ATOM    856 1HD1 ILE A  51      14.306  -3.557   1.625  1.00  4.180          H  
ATOM    857 2HD1 ILE A  51      14.172  -5.270   1.913  1.00  4.180          H  
ATOM    858 3HD1 ILE A  51      15.527  -4.668   1.037  1.00  4.180          H  
ATOM    859  N   ASP A  52      10.804  -7.090  -1.562  1.00  1.600          N  
ATOM    860  CA  ASP A  52       9.428  -7.174  -1.111  1.00  1.800          C  
ATOM    861  C   ASP A  52       9.027  -8.654  -0.975  1.00  1.580          C  
ATOM    862  O   ASP A  52       9.249  -9.422  -1.910  1.00  2.110          O  
ATOM    863  CB  ASP A  52       8.510  -6.406  -2.081  1.00  2.440          C  
ATOM    864  CG  ASP A  52       7.175  -6.199  -1.542  1.00  2.440          C  
ATOM    865  OD1 ASP A  52       6.871  -6.869  -0.600  1.00  2.440          O  
ATOM    866  OD2 ASP A  52       6.461  -5.359  -2.035  1.00  2.440          O  
ATOM    867  H   ASP A  52      11.285  -7.942  -1.809  1.00  1.920          H  
ATOM    868  HA  ASP A  52       9.349  -6.708  -0.130  1.00  2.160          H  
ATOM    869 1HB  ASP A  52       8.898  -5.433  -2.333  1.00  2.930          H  
ATOM    870 2HB  ASP A  52       8.439  -6.949  -3.001  1.00  2.930          H  
ATOM    871  N   VAL A  53       8.538  -9.076   0.194  1.00  1.650          N  
ATOM    872  CA  VAL A  53       8.074 -10.461   0.376  1.00  1.750          C  
ATOM    873  C   VAL A  53       6.643 -10.489  -0.153  1.00  1.710          C  
ATOM    874  O   VAL A  53       5.754  -9.807   0.348  1.00  2.340          O  
ATOM    875  CB  VAL A  53       8.106 -10.896   1.860  1.00  2.410          C  
ATOM    876  CG1 VAL A  53       7.562 -12.305   2.024  1.00  2.410          C  
ATOM    877  CG2 VAL A  53       9.511 -10.833   2.386  1.00  2.410          C  
ATOM    878  H   VAL A  53       8.392  -8.387   0.917  1.00  1.980          H  
ATOM    879  HA  VAL A  53       8.688 -11.137  -0.222  1.00  2.100          H  
ATOM    880  HB  VAL A  53       7.481 -10.248   2.420  1.00  2.890          H  
ATOM    881 1HG1 VAL A  53       7.579 -12.582   3.079  1.00  2.890          H  
ATOM    882 2HG1 VAL A  53       6.536 -12.367   1.658  1.00  2.890          H  
ATOM    883 3HG1 VAL A  53       8.187 -12.988   1.463  1.00  2.890          H  
ATOM    884 1HG2 VAL A  53       9.516 -11.130   3.430  1.00  2.890          H  
ATOM    885 2HG2 VAL A  53      10.131 -11.516   1.817  1.00  2.890          H  
ATOM    886 3HG2 VAL A  53       9.893  -9.822   2.291  1.00  2.890          H  
ATOM    887  N   ILE A  54       6.377 -11.276  -1.159  1.00  1.780          N  
ATOM    888  CA  ILE A  54       5.086 -11.097  -1.757  1.00  2.230          C  
ATOM    889  C   ILE A  54       3.990 -11.934  -1.213  1.00  2.150          C  
ATOM    890  O   ILE A  54       3.907 -13.153  -1.421  1.00  2.690          O  
ATOM    891  CB  ILE A  54       5.236 -11.310  -3.265  1.00  2.940          C  
ATOM    892  CG1 ILE A  54       6.350 -10.368  -3.757  1.00  2.940          C  
ATOM    893  CG2 ILE A  54       3.960 -11.278  -4.099  1.00  2.940          C  
ATOM    894  CD1 ILE A  54       6.253  -8.966  -3.415  1.00  2.940          C  
ATOM    895  H   ILE A  54       7.077 -11.888  -1.577  1.00  2.140          H  
ATOM    896  HA  ILE A  54       4.767 -10.072  -1.591  1.00  2.680          H  
ATOM    897  HB  ILE A  54       5.614 -12.268  -3.386  1.00  3.530          H  
ATOM    898 1HG1 ILE A  54       7.278 -10.672  -3.361  1.00  3.530          H  
ATOM    899 2HG1 ILE A  54       6.364 -10.431  -4.848  1.00  3.530          H  
ATOM    900 1HG2 ILE A  54       4.209 -11.512  -5.129  1.00  3.530          H  
ATOM    901 2HG2 ILE A  54       3.278 -12.016  -3.728  1.00  3.530          H  
ATOM    902 3HG2 ILE A  54       3.490 -10.365  -4.074  1.00  3.530          H  
ATOM    903 1HD1 ILE A  54       7.076  -8.451  -3.868  1.00  3.530          H  
ATOM    904 2HD1 ILE A  54       5.383  -8.592  -3.771  1.00  3.530          H  
ATOM    905 3HD1 ILE A  54       6.290  -8.795  -2.358  1.00  3.530          H  
ATOM    906  N   ALA A  55       3.136 -11.198  -0.516  1.00  2.110          N  
ATOM    907  CA  ALA A  55       1.891 -11.681   0.032  1.00  2.350          C  
ATOM    908  C   ALA A  55       1.014 -12.009  -1.159  1.00  2.260          C  
ATOM    909  O   ALA A  55       0.985 -11.238  -2.120  1.00  2.770          O  
ATOM    910  CB  ALA A  55       1.245 -10.624   0.912  1.00  3.190          C  
ATOM    911  H   ALA A  55       3.444 -10.237  -0.359  1.00  2.530          H  
ATOM    912  HA  ALA A  55       2.070 -12.590   0.605  1.00  2.820          H  
ATOM    913 1HB  ALA A  55       0.322 -10.984   1.291  1.00  3.830          H  
ATOM    914 2HB  ALA A  55       1.875 -10.379   1.727  1.00  3.830          H  
ATOM    915 3HB  ALA A  55       1.068  -9.732   0.328  1.00  3.830          H  
ATOM    916  N   VAL A  56       0.309 -13.123  -1.112  1.00  2.080          N  
ATOM    917  CA  VAL A  56      -0.581 -13.478  -2.217  1.00  2.170          C  
ATOM    918  C   VAL A  56      -1.846 -14.078  -1.700  1.00  2.130          C  
ATOM    919  O   VAL A  56      -1.783 -15.054  -0.945  1.00  2.470          O  
ATOM    920  CB  VAL A  56       0.063 -14.542  -3.167  1.00  3.000          C  
ATOM    921  CG1 VAL A  56      -0.888 -14.936  -4.319  1.00  3.000          C  
ATOM    922  CG2 VAL A  56       1.358 -14.054  -3.742  1.00  3.000          C  
ATOM    923  H   VAL A  56       0.340 -13.678  -0.249  1.00  2.500          H  
ATOM    924  HA  VAL A  56      -0.827 -12.579  -2.778  1.00  2.600          H  
ATOM    925  HB  VAL A  56       0.244 -15.413  -2.608  1.00  3.600          H  
ATOM    926 1HG1 VAL A  56      -0.393 -15.694  -4.916  1.00  3.600          H  
ATOM    927 2HG1 VAL A  56      -1.800 -15.340  -3.938  1.00  3.600          H  
ATOM    928 3HG1 VAL A  56      -1.116 -14.089  -4.938  1.00  3.600          H  
ATOM    929 1HG2 VAL A  56       1.786 -14.830  -4.373  1.00  3.600          H  
ATOM    930 2HG2 VAL A  56       1.188 -13.162  -4.327  1.00  3.600          H  
ATOM    931 3HG2 VAL A  56       2.046 -13.838  -2.942  1.00  3.600          H  
ATOM    932  N   ASP A  57      -3.010 -13.610  -2.113  1.00  2.260          N  
ATOM    933  CA  ASP A  57      -4.133 -14.400  -1.660  1.00  2.650          C  
ATOM    934  C   ASP A  57      -4.157 -15.589  -2.578  1.00  2.630          C  
ATOM    935  O   ASP A  57      -4.689 -15.522  -3.688  1.00  2.740          O  
ATOM    936  CB  ASP A  57      -5.465 -13.666  -1.661  1.00  3.550          C  
ATOM    937  CG  ASP A  57      -6.584 -14.570  -1.152  1.00  3.550          C  
ATOM    938  OD1 ASP A  57      -6.464 -15.803  -1.329  1.00  3.550          O  
ATOM    939  OD2 ASP A  57      -7.532 -14.073  -0.601  1.00  3.550          O  
ATOM    940  H   ASP A  57      -3.106 -12.759  -2.679  1.00  2.710          H  
ATOM    941  HA  ASP A  57      -3.952 -14.747  -0.641  1.00  3.180          H  
ATOM    942 1HB  ASP A  57      -5.401 -12.774  -1.034  1.00  4.260          H  
ATOM    943 2HB  ASP A  57      -5.709 -13.356  -2.650  1.00  4.260          H  
ATOM    944  N   TRP A  58      -3.540 -16.663  -2.103  1.00  2.780          N  
ATOM    945  CA  TRP A  58      -3.296 -17.898  -2.825  1.00  3.040          C  
ATOM    946  C   TRP A  58      -4.535 -18.665  -3.203  1.00  3.380          C  
ATOM    947  O   TRP A  58      -4.453 -19.592  -4.009  1.00  3.790          O  
ATOM    948  CB  TRP A  58      -2.403 -18.819  -2.006  1.00  4.150          C  
ATOM    949  CG  TRP A  58      -0.983 -18.374  -1.930  1.00  4.150          C  
ATOM    950  CD1 TRP A  58      -0.348 -17.696  -0.928  1.00  4.150          C  
ATOM    951  CD2 TRP A  58       0.008 -18.629  -2.922  1.00  4.150          C  
ATOM    952  NE1 TRP A  58       0.963 -17.495  -1.268  1.00  4.150          N  
ATOM    953  CE2 TRP A  58       1.192 -18.068  -2.480  1.00  4.150          C  
ATOM    954  CE3 TRP A  58      -0.016 -19.280  -4.129  1.00  4.150          C  
ATOM    955  CZ2 TRP A  58       2.342 -18.139  -3.209  1.00  4.150          C  
ATOM    956  CZ3 TRP A  58       1.138 -19.364  -4.870  1.00  4.150          C  
ATOM    957  CH2 TRP A  58       2.293 -18.805  -4.420  1.00  4.150          C  
ATOM    958  H   TRP A  58      -3.121 -16.541  -1.184  1.00  3.340          H  
ATOM    959  HA  TRP A  58      -2.769 -17.643  -3.740  1.00  3.650          H  
ATOM    960 1HB  TRP A  58      -2.800 -18.969  -1.022  1.00  4.980          H  
ATOM    961 2HB  TRP A  58      -2.415 -19.787  -2.490  1.00  4.980          H  
ATOM    962  HD1 TRP A  58      -0.811 -17.344  -0.005  1.00  4.980          H  
ATOM    963  HE1 TRP A  58       1.708 -16.987  -0.731  1.00  4.980          H  
ATOM    964  HE3 TRP A  58      -0.937 -19.728  -4.473  1.00  4.980          H  
ATOM    965  HZ2 TRP A  58       3.265 -17.697  -2.853  1.00  4.980          H  
ATOM    966  HZ3 TRP A  58       1.102 -19.892  -5.824  1.00  4.980          H  
ATOM    967  HH2 TRP A  58       3.191 -18.893  -5.021  1.00  4.980          H  
ATOM    968  N   LEU A  59      -5.683 -18.327  -2.617  1.00  3.520          N  
ATOM    969  CA  LEU A  59      -6.893 -19.060  -2.946  1.00  4.020          C  
ATOM    970  C   LEU A  59      -7.661 -18.302  -4.009  1.00  3.900          C  
ATOM    971  O   LEU A  59      -8.375 -18.889  -4.825  1.00  4.190          O  
ATOM    972  CB  LEU A  59      -7.760 -19.249  -1.707  1.00  5.430          C  
ATOM    973  CG  LEU A  59      -7.110 -20.009  -0.517  1.00  5.430          C  
ATOM    974  CD1 LEU A  59      -8.120 -20.056   0.605  1.00  5.430          C  
ATOM    975  CD2 LEU A  59      -6.648 -21.401  -0.931  1.00  5.430          C  
ATOM    976  H   LEU A  59      -5.733 -17.516  -1.986  1.00  4.220          H  
ATOM    977  HA  LEU A  59      -6.634 -20.024  -3.355  1.00  4.820          H  
ATOM    978 1HB  LEU A  59      -8.043 -18.258  -1.344  1.00  6.510          H  
ATOM    979 2HB  LEU A  59      -8.667 -19.785  -1.996  1.00  6.510          H  
ATOM    980  HG  LEU A  59      -6.244 -19.461  -0.160  1.00  6.510          H  
ATOM    981 1HD1 LEU A  59      -7.683 -20.557   1.469  1.00  6.510          H  
ATOM    982 2HD1 LEU A  59      -8.402 -19.055   0.874  1.00  6.510          H  
ATOM    983 3HD1 LEU A  59      -9.005 -20.590   0.278  1.00  6.510          H  
ATOM    984 1HD2 LEU A  59      -6.210 -21.915  -0.073  1.00  6.510          H  
ATOM    985 2HD2 LEU A  59      -7.484 -21.969  -1.289  1.00  6.510          H  
ATOM    986 3HD2 LEU A  59      -5.896 -21.345  -1.714  1.00  6.510          H  
ATOM    987  N   LYS A  60      -7.508 -16.978  -3.999  1.00  3.620          N  
ATOM    988  CA  LYS A  60      -8.220 -16.123  -4.943  1.00  3.660          C  
ATOM    989  C   LYS A  60      -7.331 -15.541  -6.069  1.00  3.770          C  
ATOM    990  O   LYS A  60      -7.854 -14.997  -7.042  1.00  4.350          O  
ATOM    991  CB  LYS A  60      -8.914 -14.988  -4.186  1.00  5.110          C  
ATOM    992  CG  LYS A  60      -9.977 -15.432  -3.126  1.00  5.110          C  
ATOM    993  CD  LYS A  60     -11.209 -16.128  -3.762  1.00  5.110          C  
ATOM    994  CE  LYS A  60     -12.401 -16.260  -2.763  1.00  5.110          C  
ATOM    995  NZ  LYS A  60     -12.209 -17.343  -1.712  1.00  5.110          N  
ATOM    996  H   LYS A  60      -6.910 -16.549  -3.277  1.00  4.340          H  
ATOM    997  HA  LYS A  60      -8.984 -16.725  -5.431  1.00  4.390          H  
ATOM    998 1HB  LYS A  60      -8.159 -14.401  -3.664  1.00  6.130          H  
ATOM    999 2HB  LYS A  60      -9.402 -14.326  -4.897  1.00  6.130          H  
ATOM   1000 1HG  LYS A  60      -9.497 -16.119  -2.425  1.00  6.130          H  
ATOM   1001 2HG  LYS A  60     -10.303 -14.554  -2.567  1.00  6.130          H  
ATOM   1002 1HD  LYS A  60     -11.537 -15.567  -4.637  1.00  6.130          H  
ATOM   1003 2HD  LYS A  60     -10.925 -17.134  -4.081  1.00  6.130          H  
ATOM   1004 1HE  LYS A  60     -12.524 -15.306  -2.255  1.00  6.130          H  
ATOM   1005 2HE  LYS A  60     -13.307 -16.480  -3.325  1.00  6.130          H  
ATOM   1006 1HZ  LYS A  60     -13.009 -17.386  -1.097  1.00  6.130          H  
ATOM   1007 2HZ  LYS A  60     -12.122 -18.272  -2.149  1.00  6.130          H  
ATOM   1008 3HZ  LYS A  60     -11.386 -17.166  -1.163  1.00  6.130          H  
ATOM   1009  N   GLY A  61      -5.995 -15.631  -5.934  1.00  3.580          N  
ATOM   1010  CA  GLY A  61      -5.047 -15.043  -6.893  1.00  3.580          C  
ATOM   1011  C   GLY A  61      -4.896 -13.543  -6.643  1.00  3.560          C  
ATOM   1012  O   GLY A  61      -4.559 -12.755  -7.533  1.00  3.750          O  
ATOM   1013  H   GLY A  61      -5.598 -16.083  -5.117  1.00  4.300          H  
ATOM   1014 1HA  GLY A  61      -4.080 -15.531  -6.784  1.00  4.300          H  
ATOM   1015 2HA  GLY A  61      -5.390 -15.225  -7.910  1.00  4.300          H  
ATOM   1016  N   GLY A  62      -5.177 -13.144  -5.415  1.00  3.700          N  
ATOM   1017  CA  GLY A  62      -5.181 -11.751  -5.002  1.00  4.030          C  
ATOM   1018  C   GLY A  62      -3.816 -11.136  -4.759  1.00  3.820          C  
ATOM   1019  O   GLY A  62      -3.451 -10.891  -3.605  1.00  4.350          O  
ATOM   1020  H   GLY A  62      -5.334 -13.869  -4.713  1.00  4.440          H  
ATOM   1021 1HA  GLY A  62      -5.686 -11.172  -5.774  1.00  4.840          H  
ATOM   1022 2HA  GLY A  62      -5.791 -11.642  -4.108  1.00  4.840          H  
ATOM   1023  N   VAL A  63      -3.057 -10.921  -5.827  1.00  3.400          N  
ATOM   1024  CA  VAL A  63      -1.776 -10.226  -5.695  1.00  3.530          C  
ATOM   1025  C   VAL A  63      -1.692  -9.053  -6.712  1.00  3.270          C  
ATOM   1026  O   VAL A  63      -1.888  -9.272  -7.906  1.00  3.430          O  
ATOM   1027  CB  VAL A  63      -0.592 -11.202  -5.868  1.00  4.890          C  
ATOM   1028  CG1 VAL A  63      -0.629 -11.920  -7.211  1.00  4.890          C  
ATOM   1029  CG2 VAL A  63       0.715 -10.447  -5.682  1.00  4.890          C  
ATOM   1030  H   VAL A  63      -3.438 -11.238  -6.726  1.00  4.080          H  
ATOM   1031  HA  VAL A  63      -1.696  -9.881  -4.674  1.00  4.240          H  
ATOM   1032  HB  VAL A  63      -0.666 -11.946  -5.110  1.00  5.870          H  
ATOM   1033 1HG1 VAL A  63       0.206 -12.615  -7.259  1.00  5.870          H  
ATOM   1034 2HG1 VAL A  63      -1.564 -12.471  -7.304  1.00  5.870          H  
ATOM   1035 3HG1 VAL A  63      -0.542 -11.220  -8.032  1.00  5.870          H  
ATOM   1036 1HG2 VAL A  63       1.544 -11.140  -5.771  1.00  5.870          H  
ATOM   1037 2HG2 VAL A  63       0.818  -9.672  -6.427  1.00  5.870          H  
ATOM   1038 3HG2 VAL A  63       0.725 -10.007  -4.705  1.00  5.870          H  
ATOM   1039  N   PRO A  64      -1.443  -7.802  -6.268  1.00  3.470          N  
ATOM   1040  CA  PRO A  64      -1.247  -6.605  -7.076  1.00  3.850          C  
ATOM   1041  C   PRO A  64      -0.058  -6.703  -8.018  1.00  3.460          C  
ATOM   1042  O   PRO A  64       0.937  -7.366  -7.701  1.00  3.880          O  
ATOM   1043  CB  PRO A  64      -0.997  -5.515  -6.028  1.00  5.780          C  
ATOM   1044  CG  PRO A  64      -1.650  -6.018  -4.785  1.00  5.780          C  
ATOM   1045  CD  PRO A  64      -1.507  -7.515  -4.832  1.00  5.780          C  
ATOM   1046  HA  PRO A  64      -2.172  -6.402  -7.641  1.00  4.620          H  
ATOM   1047 1HB  PRO A  64       0.079  -5.351  -5.904  1.00  6.930          H  
ATOM   1048 2HB  PRO A  64      -1.424  -4.562  -6.370  1.00  6.930          H  
ATOM   1049 1HG  PRO A  64      -1.156  -5.575  -3.904  1.00  6.930          H  
ATOM   1050 2HG  PRO A  64      -2.702  -5.695  -4.754  1.00  6.930          H  
ATOM   1051 1HD  PRO A  64      -0.612  -7.827  -4.347  1.00  6.930          H  
ATOM   1052 2HD  PRO A  64      -2.419  -7.935  -4.377  1.00  6.930          H  
ATOM   1053  N   ARG A  65      -0.148  -6.011  -9.155  1.00  3.110          N  
ATOM   1054  CA  ARG A  65       0.931  -5.956 -10.139  1.00  3.160          C  
ATOM   1055  C   ARG A  65       2.304  -5.666  -9.541  1.00  3.010          C  
ATOM   1056  O   ARG A  65       3.219  -6.479  -9.666  1.00  3.430          O  
ATOM   1057  CB  ARG A  65       0.638  -4.897 -11.191  1.00  4.400          C  
ATOM   1058  CG  ARG A  65       1.705  -4.756 -12.274  1.00  4.400          C  
ATOM   1059  CD  ARG A  65       1.343  -3.741 -13.281  1.00  4.400          C  
ATOM   1060  NE  ARG A  65       2.401  -3.576 -14.279  1.00  4.400          N  
ATOM   1061  CZ  ARG A  65       2.370  -2.700 -15.311  1.00  4.400          C  
ATOM   1062  NH1 ARG A  65       1.327  -1.903 -15.484  1.00  4.400          N  
ATOM   1063  NH2 ARG A  65       3.389  -2.640 -16.156  1.00  4.400          N  
ATOM   1064  H   ARG A  65      -1.006  -5.509  -9.347  1.00  3.730          H  
ATOM   1065  HA  ARG A  65       0.979  -6.927 -10.636  1.00  3.790          H  
ATOM   1066 1HB  ARG A  65      -0.303  -5.128 -11.686  1.00  5.280          H  
ATOM   1067 2HB  ARG A  65       0.526  -3.925 -10.715  1.00  5.280          H  
ATOM   1068 1HG  ARG A  65       2.652  -4.441 -11.832  1.00  5.280          H  
ATOM   1069 2HG  ARG A  65       1.851  -5.710 -12.783  1.00  5.280          H  
ATOM   1070 1HD  ARG A  65       0.430  -4.047 -13.792  1.00  5.280          H  
ATOM   1071 2HD  ARG A  65       1.188  -2.786 -12.783  1.00  5.280          H  
ATOM   1072  HE  ARG A  65       3.241  -4.182 -14.182  1.00  5.280          H  
ATOM   1073 1HH1 ARG A  65       0.546  -1.941 -14.847  1.00  5.280          H  
ATOM   1074 2HH1 ARG A  65       1.310  -1.251 -16.256  1.00  5.280          H  
ATOM   1075 1HH2 ARG A  65       4.193  -3.248 -16.031  1.00  5.280          H  
ATOM   1076 2HH2 ARG A  65       3.371  -1.991 -16.925  1.00  5.280          H  
ATOM   1077  N   LEU A  66       2.449  -4.505  -8.885  1.00  2.920          N  
ATOM   1078  CA  LEU A  66       3.767  -4.131  -8.375  1.00  3.250          C  
ATOM   1079  C   LEU A  66       4.261  -5.090  -7.331  1.00  3.140          C  
ATOM   1080  O   LEU A  66       5.452  -5.424  -7.298  1.00  3.340          O  
ATOM   1081  CB  LEU A  66       3.738  -2.748  -7.718  1.00  4.420          C  
ATOM   1082  CG  LEU A  66       3.530  -1.526  -8.610  1.00  4.420          C  
ATOM   1083  CD1 LEU A  66       3.379  -0.303  -7.694  1.00  4.420          C  
ATOM   1084  CD2 LEU A  66       4.719  -1.352  -9.567  1.00  4.420          C  
ATOM   1085  H   LEU A  66       1.661  -3.887  -8.784  1.00  3.500          H  
ATOM   1086  HA  LEU A  66       4.470  -4.144  -9.198  1.00  3.900          H  
ATOM   1087 1HB  LEU A  66       2.948  -2.747  -6.981  1.00  5.300          H  
ATOM   1088 2HB  LEU A  66       4.681  -2.608  -7.197  1.00  5.300          H  
ATOM   1089  HG  LEU A  66       2.615  -1.638  -9.190  1.00  5.300          H  
ATOM   1090 1HD1 LEU A  66       3.217   0.589  -8.299  1.00  5.300          H  
ATOM   1091 2HD1 LEU A  66       2.528  -0.443  -7.028  1.00  5.300          H  
ATOM   1092 3HD1 LEU A  66       4.287  -0.175  -7.100  1.00  5.300          H  
ATOM   1093 1HD2 LEU A  66       4.560  -0.467 -10.181  1.00  5.300          H  
ATOM   1094 2HD2 LEU A  66       5.638  -1.232  -8.988  1.00  5.300          H  
ATOM   1095 3HD2 LEU A  66       4.819  -2.218 -10.223  1.00  5.300          H  
ATOM   1096  N   LEU A  67       3.357  -5.575  -6.493  1.00  3.350          N  
ATOM   1097  CA  LEU A  67       3.795  -6.448  -5.437  1.00  3.810          C  
ATOM   1098  C   LEU A  67       4.418  -7.663  -6.158  1.00  3.480          C  
ATOM   1099  O   LEU A  67       5.573  -8.010  -5.940  1.00  3.930          O  
ATOM   1100  CB  LEU A  67       2.568  -6.795  -4.513  1.00  5.150          C  
ATOM   1101  CG  LEU A  67       2.814  -7.631  -3.175  1.00  5.150          C  
ATOM   1102  CD1 LEU A  67       3.666  -6.862  -2.260  1.00  5.150          C  
ATOM   1103  CD2 LEU A  67       1.537  -7.968  -2.458  1.00  5.150          C  
ATOM   1104  H   LEU A  67       2.393  -5.288  -6.570  1.00  4.020          H  
ATOM   1105  HA  LEU A  67       4.572  -5.951  -4.861  1.00  4.570          H  
ATOM   1106 1HB  LEU A  67       2.087  -5.863  -4.230  1.00  6.180          H  
ATOM   1107 2HB  LEU A  67       1.856  -7.364  -5.116  1.00  6.180          H  
ATOM   1108  HG  LEU A  67       3.299  -8.481  -3.403  1.00  6.180          H  
ATOM   1109 1HD1 LEU A  67       3.869  -7.440  -1.356  1.00  6.180          H  
ATOM   1110 2HD1 LEU A  67       4.598  -6.627  -2.734  1.00  6.180          H  
ATOM   1111 3HD1 LEU A  67       3.150  -5.956  -2.001  1.00  6.180          H  
ATOM   1112 1HD2 LEU A  67       1.778  -8.533  -1.562  1.00  6.180          H  
ATOM   1113 2HD2 LEU A  67       1.009  -7.056  -2.184  1.00  6.180          H  
ATOM   1114 3HD2 LEU A  67       0.917  -8.569  -3.072  1.00  6.180          H  
ATOM   1115  N   THR A  68       3.752  -8.223  -7.161  1.00  3.120          N  
ATOM   1116  CA  THR A  68       4.352  -9.383  -7.828  1.00  3.360          C  
ATOM   1117  C   THR A  68       5.718  -9.084  -8.468  1.00  3.120          C  
ATOM   1118  O   THR A  68       6.659  -9.877  -8.358  1.00  3.300          O  
ATOM   1119  CB  THR A  68       3.445  -9.948  -8.947  1.00  4.610          C  
ATOM   1120  OG1 THR A  68       2.210 -10.394  -8.404  1.00  4.610          O  
ATOM   1121  CG2 THR A  68       4.128 -11.137  -9.630  1.00  4.610          C  
ATOM   1122  H   THR A  68       2.813  -7.895  -7.409  1.00  3.740          H  
ATOM   1123  HA  THR A  68       4.498 -10.159  -7.078  1.00  4.030          H  
ATOM   1124  HB  THR A  68       3.245  -9.164  -9.684  1.00  5.530          H  
ATOM   1125  HG1 THR A  68       1.691  -9.620  -8.138  1.00  5.530          H  
ATOM   1126 1HG2 THR A  68       3.475 -11.517 -10.404  1.00  5.530          H  
ATOM   1127 2HG2 THR A  68       5.069 -10.842 -10.085  1.00  5.530          H  
ATOM   1128 3HG2 THR A  68       4.315 -11.911  -8.890  1.00  5.530          H  
ATOM   1129  N   GLU A  69       5.790  -7.964  -9.186  1.00  3.360          N  
ATOM   1130  CA  GLU A  69       6.962  -7.543  -9.952  1.00  3.810          C  
ATOM   1131  C   GLU A  69       8.255  -7.192  -9.202  1.00  3.720          C  
ATOM   1132  O   GLU A  69       9.336  -7.377  -9.763  1.00  4.240          O  
ATOM   1133  CB  GLU A  69       6.604  -6.334 -10.828  1.00  5.150          C  
ATOM   1134  CG  GLU A  69       5.657  -6.634 -11.997  1.00  5.150          C  
ATOM   1135  CD  GLU A  69       5.299  -5.404 -12.796  1.00  5.150          C  
ATOM   1136  OE1 GLU A  69       5.709  -4.329 -12.428  1.00  5.150          O  
ATOM   1137  OE2 GLU A  69       4.608  -5.542 -13.781  1.00  5.150          O  
ATOM   1138  H   GLU A  69       4.952  -7.377  -9.222  1.00  4.030          H  
ATOM   1139  HA  GLU A  69       7.202  -8.366 -10.621  1.00  4.570          H  
ATOM   1140 1HB  GLU A  69       6.131  -5.575 -10.207  1.00  6.180          H  
ATOM   1141 2HB  GLU A  69       7.514  -5.900 -11.238  1.00  6.180          H  
ATOM   1142 1HG  GLU A  69       6.138  -7.354 -12.657  1.00  6.180          H  
ATOM   1143 2HG  GLU A  69       4.750  -7.091 -11.612  1.00  6.180          H  
ATOM   1144  N   HIS A  70       8.180  -6.682  -7.972  1.00  3.400          N  
ATOM   1145  CA  HIS A  70       9.402  -6.191  -7.314  1.00  3.380          C  
ATOM   1146  C   HIS A  70      10.650  -7.106  -7.201  1.00  2.910          C  
ATOM   1147  O   HIS A  70      11.724  -6.660  -7.607  1.00  3.340          O  
ATOM   1148  CB  HIS A  70       9.075  -5.661  -5.912  1.00  4.740          C  
ATOM   1149  CG  HIS A  70       8.400  -4.323  -5.914  1.00  4.740          C  
ATOM   1150  ND1 HIS A  70       8.928  -3.222  -6.560  1.00  4.740          N  
ATOM   1151  CD2 HIS A  70       7.266  -3.900  -5.330  1.00  4.740          C  
ATOM   1152  CE1 HIS A  70       8.127  -2.186  -6.382  1.00  4.740          C  
ATOM   1153  NE2 HIS A  70       7.122  -2.568  -5.642  1.00  4.740          N  
ATOM   1154  H   HIS A  70       7.257  -6.526  -7.547  1.00  4.080          H  
ATOM   1155  HA  HIS A  70       9.735  -5.327  -7.886  1.00  4.060          H  
ATOM   1156 1HB  HIS A  70       8.397  -6.352  -5.416  1.00  5.690          H  
ATOM   1157 2HB  HIS A  70       9.984  -5.599  -5.313  1.00  5.690          H  
ATOM   1158  HD2 HIS A  70       6.598  -4.514  -4.725  1.00  5.690          H  
ATOM   1159  HE1 HIS A  70       8.276  -1.179  -6.773  1.00  5.690          H  
ATOM   1160  HE2 HIS A  70       6.363  -1.971  -5.341  1.00  5.690          H  
ATOM   1161  N   GLY A  71      10.600  -8.345  -6.676  1.00  2.370          N  
ATOM   1162  CA  GLY A  71       9.493  -9.083  -6.085  1.00  2.480          C  
ATOM   1163  C   GLY A  71      10.078 -10.445  -5.681  1.00  1.880          C  
ATOM   1164  O   GLY A  71      11.218 -10.760  -6.031  1.00  1.990          O  
ATOM   1165  H   GLY A  71      11.479  -8.845  -6.683  1.00  2.840          H  
ATOM   1166 1HA  GLY A  71       9.104  -8.569  -5.210  1.00  2.980          H  
ATOM   1167 2HA  GLY A  71       8.681  -9.209  -6.803  1.00  2.980          H  
ATOM   1168  N   TYR A  72       9.312 -11.222  -4.928  1.00  1.750          N  
ATOM   1169  CA  TYR A  72       9.679 -12.554  -4.418  1.00  1.370          C  
ATOM   1170  C   TYR A  72       8.434 -13.289  -3.917  1.00  1.280          C  
ATOM   1171  O   TYR A  72       7.843 -12.906  -2.905  1.00  1.600          O  
ATOM   1172  CB  TYR A  72      10.657 -12.349  -3.280  1.00  2.070          C  
ATOM   1173  CG  TYR A  72      11.138 -13.526  -2.627  1.00  2.070          C  
ATOM   1174  CD1 TYR A  72      12.182 -14.212  -3.170  1.00  2.070          C  
ATOM   1175  CD2 TYR A  72      10.542 -13.936  -1.455  1.00  2.070          C  
ATOM   1176  CE1 TYR A  72      12.646 -15.311  -2.542  1.00  2.070          C  
ATOM   1177  CE2 TYR A  72      10.996 -15.035  -0.836  1.00  2.070          C  
ATOM   1178  CZ  TYR A  72      12.048 -15.712  -1.375  1.00  2.070          C  
ATOM   1179  OH  TYR A  72      12.505 -16.779  -0.761  1.00  2.070          O  
ATOM   1180  H   TYR A  72       8.404 -10.862  -4.698  1.00  2.100          H  
ATOM   1181  HA  TYR A  72      10.132 -13.141  -5.219  1.00  1.640          H  
ATOM   1182 1HB  TYR A  72      11.520 -11.841  -3.683  1.00  2.480          H  
ATOM   1183 2HB  TYR A  72      10.206 -11.706  -2.528  1.00  2.480          H  
ATOM   1184  HD1 TYR A  72      12.640 -13.867  -4.095  1.00  2.480          H  
ATOM   1185  HD2 TYR A  72       9.708 -13.372  -1.037  1.00  2.480          H  
ATOM   1186  HE1 TYR A  72      13.481 -15.870  -2.958  1.00  2.480          H  
ATOM   1187  HE2 TYR A  72      10.534 -15.376   0.091  1.00  2.480          H  
ATOM   1188  HH  TYR A  72      11.903 -17.013  -0.057  1.00  2.480          H  
ATOM   1189  N   ILE A  73       8.078 -14.410  -4.521  1.00  1.090          N  
ATOM   1190  CA  ILE A  73       6.807 -15.028  -4.155  1.00  1.070          C  
ATOM   1191  C   ILE A  73       6.904 -15.893  -2.922  1.00  0.930          C  
ATOM   1192  O   ILE A  73       7.748 -16.789  -2.869  1.00  0.950          O  
ATOM   1193  CB  ILE A  73       6.242 -15.841  -5.339  1.00  1.510          C  
ATOM   1194  CG1 ILE A  73       5.977 -14.889  -6.526  1.00  1.510          C  
ATOM   1195  CG2 ILE A  73       4.952 -16.559  -4.919  1.00  1.510          C  
ATOM   1196  CD1 ILE A  73       5.671 -15.581  -7.840  1.00  1.510          C  
ATOM   1197  H   ILE A  73       8.670 -14.826  -5.250  1.00  1.310          H  
ATOM   1198  HA  ILE A  73       6.091 -14.247  -3.944  1.00  1.280          H  
ATOM   1199  HB  ILE A  73       6.982 -16.569  -5.663  1.00  1.810          H  
ATOM   1200 1HG1 ILE A  73       5.142 -14.235  -6.274  1.00  1.810          H  
ATOM   1201 2HG1 ILE A  73       6.860 -14.273  -6.679  1.00  1.810          H  
ATOM   1202 1HG2 ILE A  73       4.560 -17.131  -5.748  1.00  1.810          H  
ATOM   1203 2HG2 ILE A  73       5.151 -17.234  -4.097  1.00  1.810          H  
ATOM   1204 3HG2 ILE A  73       4.207 -15.823  -4.604  1.00  1.810          H  
ATOM   1205 1HD1 ILE A  73       5.524 -14.821  -8.584  1.00  1.810          H  
ATOM   1206 2HD1 ILE A  73       6.510 -16.215  -8.128  1.00  1.810          H  
ATOM   1207 3HD1 ILE A  73       4.776 -16.183  -7.765  1.00  1.810          H  
ATOM   1208  N   THR A  74       6.062 -15.627  -1.913  1.00  0.910          N  
ATOM   1209  CA  THR A  74       6.148 -16.468  -0.735  1.00  0.850          C  
ATOM   1210  C   THR A  74       4.814 -17.155  -0.462  1.00  0.960          C  
ATOM   1211  O   THR A  74       3.754 -16.514  -0.373  1.00  1.180          O  
ATOM   1212  CB  THR A  74       6.628 -15.673   0.496  1.00  1.210          C  
ATOM   1213  OG1 THR A  74       7.903 -15.106   0.219  1.00  1.210          O  
ATOM   1214  CG2 THR A  74       6.801 -16.622   1.687  1.00  1.210          C  
ATOM   1215  H   THR A  74       5.382 -14.858  -1.950  1.00  1.090          H  
ATOM   1216  HA  THR A  74       6.882 -17.239  -0.917  1.00  1.020          H  
ATOM   1217  HB  THR A  74       5.925 -14.883   0.729  1.00  1.460          H  
ATOM   1218  HG1 THR A  74       7.790 -14.427  -0.455  1.00  1.460          H  
ATOM   1219 1HG2 THR A  74       7.165 -16.065   2.548  1.00  1.460          H  
ATOM   1220 2HG2 THR A  74       5.855 -17.092   1.943  1.00  1.460          H  
ATOM   1221 3HG2 THR A  74       7.519 -17.390   1.418  1.00  1.460          H  
ATOM   1222  N   ALA A  75       4.881 -18.474  -0.346  1.00  0.980          N  
ATOM   1223  CA  ALA A  75       3.717 -19.275  -0.034  1.00  1.220          C  
ATOM   1224  C   ALA A  75       3.618 -19.325   1.460  1.00  1.190          C  
ATOM   1225  O   ALA A  75       4.631 -19.522   2.125  1.00  1.320          O  
ATOM   1226  CB  ALA A  75       3.807 -20.641  -0.659  1.00  1.610          C  
ATOM   1227  H   ALA A  75       5.806 -18.904  -0.442  1.00  1.180          H  
ATOM   1228  HA  ALA A  75       2.843 -18.792  -0.396  1.00  1.460          H  
ATOM   1229 1HB  ALA A  75       2.946 -21.182  -0.374  1.00  1.930          H  
ATOM   1230 2HB  ALA A  75       3.853 -20.543  -1.743  1.00  1.930          H  
ATOM   1231 3HB  ALA A  75       4.656 -21.160  -0.326  1.00  1.930          H  
ATOM   1232  N   HIS A  76       2.413 -19.226   2.020  1.00  1.300          N  
ATOM   1233  CA  HIS A  76       2.361 -19.259   3.472  1.00  1.380          C  
ATOM   1234  C   HIS A  76       1.400 -20.273   4.053  1.00  1.360          C  
ATOM   1235  O   HIS A  76       0.271 -20.471   3.560  1.00  1.550          O  
ATOM   1236  CB  HIS A  76       1.974 -17.887   4.049  1.00  1.900          C  
ATOM   1237  CG  HIS A  76       2.909 -16.747   3.708  1.00  1.900          C  
ATOM   1238  ND1 HIS A  76       2.756 -15.985   2.573  1.00  1.900          N  
ATOM   1239  CD2 HIS A  76       3.994 -16.250   4.352  1.00  1.900          C  
ATOM   1240  CE1 HIS A  76       3.691 -15.064   2.533  1.00  1.900          C  
ATOM   1241  NE2 HIS A  76       4.469 -15.203   3.595  1.00  1.900          N  
ATOM   1242  H   HIS A  76       1.581 -19.090   1.467  1.00  1.560          H  
ATOM   1243  HA  HIS A  76       3.341 -19.502   3.857  1.00  1.660          H  
ATOM   1244 1HB  HIS A  76       0.976 -17.620   3.704  1.00  2.280          H  
ATOM   1245 2HB  HIS A  76       1.928 -17.960   5.136  1.00  2.280          H  
ATOM   1246  HD1 HIS A  76       1.953 -15.973   1.978  1.00  2.280          H  
ATOM   1247  HD2 HIS A  76       4.493 -16.529   5.281  1.00  2.280          H  
ATOM   1248  HE1 HIS A  76       3.730 -14.362   1.699  1.00  2.280          H  
ATOM   1249  N   LYS A  77       1.864 -20.836   5.173  1.00  1.540          N  
ATOM   1250  CA  LYS A  77       1.132 -21.789   6.003  1.00  1.730          C  
ATOM   1251  C   LYS A  77       0.473 -22.813   5.098  1.00  1.540          C  
ATOM   1252  O   LYS A  77       1.118 -23.354   4.203  1.00  2.020          O  
ATOM   1253  CB  LYS A  77       0.068 -21.088   6.862  1.00  2.350          C  
ATOM   1254  CG  LYS A  77       0.560 -20.018   7.837  1.00  2.350          C  
ATOM   1255  CD  LYS A  77      -0.619 -19.568   8.726  1.00  2.350          C  
ATOM   1256  CE  LYS A  77      -0.235 -18.513   9.744  1.00  2.350          C  
ATOM   1257  NZ  LYS A  77      -1.398 -18.135  10.617  1.00  2.350          N  
ATOM   1258  H   LYS A  77       2.840 -20.608   5.405  1.00  1.850          H  
ATOM   1259  HA  LYS A  77       1.833 -22.311   6.655  1.00  2.080          H  
ATOM   1260 1HB  LYS A  77      -0.681 -20.624   6.214  1.00  2.820          H  
ATOM   1261 2HB  LYS A  77      -0.444 -21.832   7.477  1.00  2.820          H  
ATOM   1262 1HG  LYS A  77       1.363 -20.422   8.459  1.00  2.820          H  
ATOM   1263 2HG  LYS A  77       0.947 -19.162   7.283  1.00  2.820          H  
ATOM   1264 1HD  LYS A  77      -1.412 -19.166   8.089  1.00  2.820          H  
ATOM   1265 2HD  LYS A  77      -1.014 -20.434   9.257  1.00  2.820          H  
ATOM   1266 1HE  LYS A  77       0.565 -18.897  10.371  1.00  2.820          H  
ATOM   1267 2HE  LYS A  77       0.121 -17.624   9.220  1.00  2.820          H  
ATOM   1268 1HZ  LYS A  77      -1.107 -17.434  11.283  1.00  2.820          H  
ATOM   1269 2HZ  LYS A  77      -2.151 -17.767  10.051  1.00  2.820          H  
ATOM   1270 3HZ  LYS A  77      -1.724 -18.953  11.115  1.00  2.820          H  
ATOM   1271  N   ASP A  78      -0.815 -23.068   5.307  1.00  1.910          N  
ATOM   1272  CA  ASP A  78      -1.584 -23.909   4.433  1.00  2.450          C  
ATOM   1273  C   ASP A  78      -2.523 -23.084   3.551  1.00  3.110          C  
ATOM   1274  O   ASP A  78      -3.424 -23.632   2.922  1.00  3.800          O  
ATOM   1275  CB  ASP A  78      -2.331 -24.939   5.279  1.00  3.210          C  
ATOM   1276  CG  ASP A  78      -3.197 -24.265   6.331  1.00  3.210          C  
ATOM   1277  OD1 ASP A  78      -3.025 -23.064   6.507  1.00  3.210          O  
ATOM   1278  OD2 ASP A  78      -3.984 -24.924   6.966  1.00  3.210          O  
ATOM   1279  H   ASP A  78      -1.343 -22.657   6.080  1.00  2.290          H  
ATOM   1280  HA  ASP A  78      -0.896 -24.446   3.785  1.00  2.940          H  
ATOM   1281 1HB  ASP A  78      -2.964 -25.550   4.634  1.00  3.860          H  
ATOM   1282 2HB  ASP A  78      -1.619 -25.601   5.770  1.00  3.860          H  
ATOM   1283  N   TRP A  79      -2.313 -21.756   3.476  1.00  3.460          N  
ATOM   1284  CA  TRP A  79      -3.196 -20.893   2.679  1.00  4.480          C  
ATOM   1285  C   TRP A  79      -2.993 -21.269   1.235  1.00  4.660          C  
ATOM   1286  O   TRP A  79      -3.908 -21.288   0.430  1.00  5.000          O  
ATOM   1287  CB  TRP A  79      -2.919 -19.405   2.887  1.00  5.860          C  
ATOM   1288  CG  TRP A  79      -4.035 -18.542   2.349  1.00  5.860          C  
ATOM   1289  CD1 TRP A  79      -4.044 -17.753   1.251  1.00  5.860          C  
ATOM   1290  CD2 TRP A  79      -5.334 -18.386   2.955  1.00  5.860          C  
ATOM   1291  NE1 TRP A  79      -5.273 -17.137   1.121  1.00  5.860          N  
ATOM   1292  CE2 TRP A  79      -6.054 -17.498   2.158  1.00  5.860          C  
ATOM   1293  CE3 TRP A  79      -5.931 -18.916   4.099  1.00  5.860          C  
ATOM   1294  CZ2 TRP A  79      -7.337 -17.120   2.467  1.00  5.860          C  
ATOM   1295  CZ3 TRP A  79      -7.223 -18.539   4.408  1.00  5.860          C  
ATOM   1296  CH2 TRP A  79      -7.909 -17.662   3.613  1.00  5.860          C  
ATOM   1297  H   TRP A  79      -1.504 -21.354   3.953  1.00  4.150          H  
ATOM   1298  HA  TRP A  79      -4.232 -21.098   2.945  1.00  5.380          H  
ATOM   1299 1HB  TRP A  79      -2.791 -19.197   3.951  1.00  7.040          H  
ATOM   1300 2HB  TRP A  79      -1.989 -19.129   2.384  1.00  7.040          H  
ATOM   1301  HD1 TRP A  79      -3.221 -17.632   0.580  1.00  7.040          H  
ATOM   1302  HE1 TRP A  79      -5.598 -16.494   0.365  1.00  7.040          H  
ATOM   1303  HE3 TRP A  79      -5.390 -19.612   4.739  1.00  7.040          H  
ATOM   1304  HZ2 TRP A  79      -7.897 -16.421   1.836  1.00  7.040          H  
ATOM   1305  HZ3 TRP A  79      -7.684 -18.958   5.301  1.00  7.040          H  
ATOM   1306  HH2 TRP A  79      -8.928 -17.385   3.885  1.00  7.040          H  
ATOM   1307  N   VAL A  80      -1.747 -21.578   0.930  1.00  4.780          N  
ATOM   1308  CA  VAL A  80      -1.296 -22.031  -0.379  1.00  5.150          C  
ATOM   1309  C   VAL A  80      -1.920 -23.368  -0.860  1.00  5.610          C  
ATOM   1310  O   VAL A  80      -1.807 -23.716  -2.042  1.00  5.990          O  
ATOM   1311  CB  VAL A  80       0.251 -22.092  -0.385  1.00  7.060          C  
ATOM   1312  CG1 VAL A  80       0.767 -23.237   0.502  1.00  7.060          C  
ATOM   1313  CG2 VAL A  80       0.762 -22.272  -1.843  1.00  7.060          C  
ATOM   1314  H   VAL A  80      -1.068 -21.447   1.686  1.00  5.740          H  
ATOM   1315  HA  VAL A  80      -1.578 -21.277  -1.097  1.00  6.180          H  
ATOM   1316  HB  VAL A  80       0.630 -21.158   0.024  1.00  8.470          H  
ATOM   1317 1HG1 VAL A  80       1.862 -23.248   0.503  1.00  8.470          H  
ATOM   1318 2HG1 VAL A  80       0.415 -23.101   1.529  1.00  8.470          H  
ATOM   1319 3HG1 VAL A  80       0.410 -24.181   0.126  1.00  8.470          H  
ATOM   1320 1HG2 VAL A  80       1.832 -22.289  -1.876  1.00  8.470          H  
ATOM   1321 2HG2 VAL A  80       0.418 -23.196  -2.270  1.00  8.470          H  
ATOM   1322 3HG2 VAL A  80       0.406 -21.457  -2.441  1.00  8.470          H  
ATOM   1323  N   LYS A  81      -2.480 -24.166   0.045  1.00  5.860          N  
ATOM   1324  CA  LYS A  81      -3.018 -25.457  -0.345  1.00  6.490          C  
ATOM   1325  C   LYS A  81      -4.465 -25.307  -0.795  1.00  6.930          C  
ATOM   1326  O   LYS A  81      -5.140 -24.348  -0.435  1.00  7.120          O  
ATOM   1327  CB  LYS A  81      -2.909 -26.439   0.822  1.00  8.830          C  
ATOM   1328  CG  LYS A  81      -1.472 -26.598   1.413  1.00  8.830          C  
ATOM   1329  CD  LYS A  81      -0.422 -27.139   0.437  1.00  8.830          C  
ATOM   1330  CE  LYS A  81       0.921 -27.363   1.183  1.00  8.830          C  
ATOM   1331  NZ  LYS A  81       2.050 -27.734   0.267  1.00  8.830          N  
ATOM   1332  H   LYS A  81      -2.616 -23.847   1.006  1.00  7.030          H  
ATOM   1333  HA  LYS A  81      -2.447 -25.839  -1.190  1.00  7.790          H  
ATOM   1334 1HB  LYS A  81      -3.560 -26.096   1.630  1.00 10.600          H  
ATOM   1335 2HB  LYS A  81      -3.265 -27.419   0.511  1.00 10.600          H  
ATOM   1336 1HG  LYS A  81      -1.135 -25.620   1.743  1.00 10.600          H  
ATOM   1337 2HG  LYS A  81      -1.515 -27.249   2.285  1.00 10.600          H  
ATOM   1338 1HD  LYS A  81      -0.761 -28.084   0.012  1.00 10.600          H  
ATOM   1339 2HD  LYS A  81      -0.260 -26.429  -0.373  1.00 10.600          H  
ATOM   1340 1HE  LYS A  81       1.192 -26.449   1.719  1.00 10.600          H  
ATOM   1341 2HE  LYS A  81       0.781 -28.166   1.904  1.00 10.600          H  
ATOM   1342 1HZ  LYS A  81       2.898 -27.880   0.815  1.00 10.600          H  
ATOM   1343 2HZ  LYS A  81       1.828 -28.582  -0.228  1.00 10.600          H  
ATOM   1344 3HZ  LYS A  81       2.212 -26.985  -0.394  1.00 10.600          H  
ATOM   1345  N   LYS A  82      -4.961 -26.245  -1.594  1.00  7.360          N  
ATOM   1346  CA  LYS A  82      -6.346 -26.129  -2.028  1.00  7.970          C  
ATOM   1347  C   LYS A  82      -7.322 -26.055  -0.873  1.00  7.910          C  
ATOM   1348  O   LYS A  82      -7.302 -26.886   0.039  1.00  8.080          O  
ATOM   1349  CB  LYS A  82      -6.744 -27.263  -2.973  1.00 10.910          C  
ATOM   1350  CG  LYS A  82      -8.160 -27.076  -3.558  1.00 10.910          C  
ATOM   1351  CD  LYS A  82      -8.543 -28.107  -4.608  1.00 10.910          C  
ATOM   1352  CE  LYS A  82      -7.935 -27.791  -5.970  1.00 10.910          C  
ATOM   1353  NZ  LYS A  82      -8.474 -28.690  -7.016  1.00 10.910          N  
ATOM   1354  H   LYS A  82      -4.389 -27.021  -1.890  1.00  8.830          H  
ATOM   1355  HA  LYS A  82      -6.456 -25.203  -2.574  1.00  9.560          H  
ATOM   1356 1HB  LYS A  82      -6.028 -27.325  -3.785  1.00 13.100          H  
ATOM   1357 2HB  LYS A  82      -6.721 -28.210  -2.436  1.00 13.100          H  
ATOM   1358 1HG  LYS A  82      -8.901 -27.136  -2.759  1.00 13.100          H  
ATOM   1359 2HG  LYS A  82      -8.227 -26.092  -4.003  1.00 13.100          H  
ATOM   1360 1HD  LYS A  82      -8.208 -29.094  -4.287  1.00 13.100          H  
ATOM   1361 2HD  LYS A  82      -9.633 -28.130  -4.716  1.00 13.100          H  
ATOM   1362 1HE  LYS A  82      -8.171 -26.757  -6.234  1.00 13.100          H  
ATOM   1363 2HE  LYS A  82      -6.855 -27.909  -5.930  1.00 13.100          H  
ATOM   1364 1HZ  LYS A  82      -8.068 -28.458  -7.909  1.00 13.100          H  
ATOM   1365 2HZ  LYS A  82      -8.258 -29.649  -6.786  1.00 13.100          H  
ATOM   1366 3HZ  LYS A  82      -9.495 -28.571  -7.060  1.00 13.100          H  
ATOM   1367  N   SER A  83      -8.196 -25.059  -0.954  1.00  7.960          N  
ATOM   1368  CA  SER A  83      -9.247 -24.838   0.015  1.00  8.180          C  
ATOM   1369  C   SER A  83     -10.502 -25.538  -0.433  1.00  7.890          C  
ATOM   1370  O   SER A  83     -11.053 -25.218  -1.491  1.00  7.970          O  
ATOM   1371  CB  SER A  83      -9.530 -23.380   0.174  1.00 11.360          C  
ATOM   1372  OG  SER A  83     -10.686 -23.182   0.928  1.00 11.360          O  
ATOM   1373  H   SER A  83      -8.106 -24.425  -1.753  1.00  9.550          H  
ATOM   1374  HA  SER A  83      -8.931 -25.249   0.977  1.00  9.820          H  
ATOM   1375 1HB  SER A  83      -8.689 -22.914   0.672  1.00 13.640          H  
ATOM   1376 2HB  SER A  83      -9.636 -22.917  -0.798  1.00 13.640          H  
ATOM   1377  HG  SER A  83     -10.954 -22.244   0.744  1.00 13.640          H  
ATOM   1378  N   PHE A  84     -10.968 -26.493   0.366  1.00  7.890          N  
ATOM   1379  CA  PHE A  84     -12.129 -27.322   0.039  1.00  7.890          C  
ATOM   1380  C   PHE A  84     -13.376 -26.528  -0.323  1.00  7.700          C  
ATOM   1381  O   PHE A  84     -14.025 -26.805  -1.330  1.00  8.150          O  
ATOM   1382  CB  PHE A  84     -12.452 -28.253   1.205  1.00 11.050          C  
ATOM   1383  CG  PHE A  84     -13.689 -29.059   0.989  1.00 11.050          C  
ATOM   1384  CD1 PHE A  84     -13.669 -30.186   0.185  1.00 11.050          C  
ATOM   1385  CD2 PHE A  84     -14.883 -28.692   1.588  1.00 11.050          C  
ATOM   1386  CE1 PHE A  84     -14.815 -30.920  -0.019  1.00 11.050          C  
ATOM   1387  CE2 PHE A  84     -16.025 -29.419   1.388  1.00 11.050          C  
ATOM   1388  CZ  PHE A  84     -15.994 -30.537   0.582  1.00 11.050          C  
ATOM   1389  H   PHE A  84     -10.457 -26.675   1.220  1.00  9.470          H  
ATOM   1390  HA  PHE A  84     -11.864 -27.936  -0.823  1.00  9.470          H  
ATOM   1391 1HB  PHE A  84     -11.622 -28.940   1.365  1.00 13.260          H  
ATOM   1392 2HB  PHE A  84     -12.581 -27.674   2.117  1.00 13.260          H  
ATOM   1393  HD1 PHE A  84     -12.737 -30.486  -0.293  1.00 13.260          H  
ATOM   1394  HD2 PHE A  84     -14.913 -27.809   2.224  1.00 13.260          H  
ATOM   1395  HE1 PHE A  84     -14.790 -31.803  -0.656  1.00 13.260          H  
ATOM   1396  HE2 PHE A  84     -16.955 -29.112   1.864  1.00 13.260          H  
ATOM   1397  HZ  PHE A  84     -16.900 -31.117   0.420  1.00 13.260          H  
ATOM   1398  N   ASN A  85     -13.706 -25.538   0.500  1.00  7.300          N  
ATOM   1399  CA  ASN A  85     -14.903 -24.724   0.309  1.00  7.260          C  
ATOM   1400  C   ASN A  85     -14.855 -23.866  -0.958  1.00  6.730          C  
ATOM   1401  O   ASN A  85     -15.896 -23.449  -1.471  1.00  6.690          O  
ATOM   1402  CB  ASN A  85     -15.122 -23.842   1.519  1.00 10.180          C  
ATOM   1403  CG  ASN A  85     -15.600 -24.609   2.717  1.00 10.180          C  
ATOM   1404  OD1 ASN A  85     -16.187 -25.691   2.609  1.00 10.180          O  
ATOM   1405  ND2 ASN A  85     -15.351 -24.067   3.876  1.00 10.180          N  
ATOM   1406  H   ASN A  85     -13.107 -25.357   1.291  1.00  8.760          H  
ATOM   1407  HA  ASN A  85     -15.755 -25.397   0.206  1.00  8.710          H  
ATOM   1408 1HB  ASN A  85     -14.183 -23.340   1.769  1.00 12.220          H  
ATOM   1409 2HB  ASN A  85     -15.849 -23.068   1.276  1.00 12.220          H  
ATOM   1410 1HD2 ASN A  85     -15.642 -24.527   4.716  1.00 12.220          H  
ATOM   1411 2HD2 ASN A  85     -14.873 -23.190   3.930  1.00 12.220          H  
ATOM   1412  N   ASP A  86     -13.646 -23.550  -1.423  1.00  6.640          N  
ATOM   1413  CA  ASP A  86     -13.451 -22.728  -2.603  1.00  6.510          C  
ATOM   1414  C   ASP A  86     -13.238 -23.597  -3.838  1.00  6.180          C  
ATOM   1415  O   ASP A  86     -13.605 -23.210  -4.959  1.00  6.250          O  
ATOM   1416  CB  ASP A  86     -12.205 -21.836  -2.438  1.00  9.170          C  
ATOM   1417  CG  ASP A  86     -12.263 -20.758  -1.323  1.00  9.170          C  
ATOM   1418  OD1 ASP A  86     -12.934 -19.742  -1.514  1.00  9.170          O  
ATOM   1419  OD2 ASP A  86     -11.639 -20.937  -0.289  1.00  9.170          O  
ATOM   1420  H   ASP A  86     -12.822 -23.948  -0.983  1.00  7.970          H  
ATOM   1421  HA  ASP A  86     -14.333 -22.109  -2.753  1.00  7.810          H  
ATOM   1422 1HB  ASP A  86     -11.345 -22.472  -2.261  1.00 11.000          H  
ATOM   1423 2HB  ASP A  86     -12.025 -21.330  -3.375  1.00 11.000          H  
ATOM   1424  N   ASP A  87     -12.626 -24.780  -3.615  1.00  6.170          N  
ATOM   1425  CA  ASP A  87     -12.118 -25.696  -4.637  1.00  6.220          C  
ATOM   1426  C   ASP A  87     -11.070 -24.914  -5.421  1.00  5.490          C  
ATOM   1427  O   ASP A  87     -11.030 -24.928  -6.653  1.00  5.740          O  
ATOM   1428  CB  ASP A  87     -13.244 -26.209  -5.552  1.00  8.690          C  
ATOM   1429  CG  ASP A  87     -12.885 -27.506  -6.353  1.00  8.690          C  
ATOM   1430  OD1 ASP A  87     -12.014 -28.246  -5.918  1.00  8.690          O  
ATOM   1431  OD2 ASP A  87     -13.509 -27.754  -7.369  1.00  8.690          O  
ATOM   1432  H   ASP A  87     -12.405 -25.034  -2.658  1.00  7.400          H  
ATOM   1433  HA  ASP A  87     -11.634 -26.541  -4.144  1.00  7.460          H  
ATOM   1434 1HB  ASP A  87     -14.128 -26.410  -4.945  1.00 10.430          H  
ATOM   1435 2HB  ASP A  87     -13.512 -25.428  -6.263  1.00 10.430          H  
ATOM   1436  N   LYS A  88     -10.223 -24.188  -4.667  1.00  4.900          N  
ATOM   1437  CA  LYS A  88      -9.201 -23.335  -5.284  1.00  4.570          C  
ATOM   1438  C   LYS A  88      -7.863 -23.179  -4.578  1.00  4.050          C  
ATOM   1439  O   LYS A  88      -7.748 -23.262  -3.354  1.00  4.140          O  
ATOM   1440  CB  LYS A  88      -9.722 -21.897  -5.447  1.00  6.530          C  
ATOM   1441  CG  LYS A  88     -10.943 -21.741  -6.309  1.00  6.530          C  
ATOM   1442  CD  LYS A  88     -11.407 -20.301  -6.402  1.00  6.530          C  
ATOM   1443  CE  LYS A  88     -12.759 -20.218  -7.125  1.00  6.530          C  
ATOM   1444  NZ  LYS A  88     -13.927 -20.617  -6.223  1.00  6.530          N  
ATOM   1445  H   LYS A  88     -10.316 -24.294  -3.653  1.00  5.880          H  
ATOM   1446  HA  LYS A  88      -8.992 -23.741  -6.273  1.00  5.480          H  
ATOM   1447 1HB  LYS A  88      -9.930 -21.473  -4.470  1.00  7.840          H  
ATOM   1448 2HB  LYS A  88      -8.936 -21.282  -5.892  1.00  7.840          H  
ATOM   1449 1HG  LYS A  88     -10.717 -22.107  -7.308  1.00  7.840          H  
ATOM   1450 2HG  LYS A  88     -11.720 -22.312  -5.929  1.00  7.840          H  
ATOM   1451 1HD  LYS A  88     -11.508 -19.882  -5.400  1.00  7.840          H  
ATOM   1452 2HD  LYS A  88     -10.669 -19.715  -6.946  1.00  7.840          H  
ATOM   1453 1HE  LYS A  88     -12.918 -19.203  -7.482  1.00  7.840          H  
ATOM   1454 2HE  LYS A  88     -12.735 -20.894  -7.978  1.00  7.840          H  
ATOM   1455 1HZ  LYS A  88     -14.787 -20.555  -6.745  1.00  7.840          H  
ATOM   1456 2HZ  LYS A  88     -13.823 -21.595  -5.846  1.00  7.840          H  
ATOM   1457 3HZ  LYS A  88     -13.969 -19.985  -5.442  1.00  7.840          H  
ATOM   1458  N   THR A  89      -6.865 -22.924  -5.417  1.00  4.010          N  
ATOM   1459  CA  THR A  89      -5.508 -22.502  -5.087  1.00  4.190          C  
ATOM   1460  C   THR A  89      -4.840 -22.103  -6.390  1.00  4.060          C  
ATOM   1461  O   THR A  89      -5.172 -22.659  -7.445  1.00  4.440          O  
ATOM   1462  CB  THR A  89      -4.676 -23.526  -4.313  1.00  5.790          C  
ATOM   1463  OG1 THR A  89      -3.364 -22.971  -4.105  1.00  5.790          O  
ATOM   1464  CG2 THR A  89      -4.583 -24.832  -5.058  1.00  5.790          C  
ATOM   1465  H   THR A  89      -7.086 -22.954  -6.405  1.00  4.810          H  
ATOM   1466  HA  THR A  89      -5.562 -21.625  -4.462  1.00  5.030          H  
ATOM   1467  HB  THR A  89      -5.124 -23.670  -3.348  1.00  6.950          H  
ATOM   1468  HG1 THR A  89      -2.892 -23.423  -3.362  1.00  6.950          H  
ATOM   1469 1HG2 THR A  89      -3.984 -25.532  -4.477  1.00  6.950          H  
ATOM   1470 2HG2 THR A  89      -5.580 -25.239  -5.200  1.00  6.950          H  
ATOM   1471 3HG2 THR A  89      -4.112 -24.669  -6.025  1.00  6.950          H  
ATOM   1472  N   ASN A  90      -3.902 -21.174  -6.337  1.00  3.930          N  
ATOM   1473  CA  ASN A  90      -3.178 -20.789  -7.547  1.00  4.120          C  
ATOM   1474  C   ASN A  90      -2.517 -22.013  -8.161  1.00  3.970          C  
ATOM   1475  O   ASN A  90      -1.927 -22.839  -7.460  1.00  4.010          O  
ATOM   1476  CB  ASN A  90      -2.130 -19.733  -7.282  1.00  5.690          C  
ATOM   1477  CG  ASN A  90      -2.700 -18.412  -6.844  1.00  5.690          C  
ATOM   1478  OD1 ASN A  90      -3.898 -18.152  -6.955  1.00  5.690          O  
ATOM   1479  ND2 ASN A  90      -1.840 -17.551  -6.376  1.00  5.690          N  
ATOM   1480  H   ASN A  90      -3.721 -20.729  -5.433  1.00  4.720          H  
ATOM   1481  HA  ASN A  90      -3.891 -20.401  -8.279  1.00  4.940          H  
ATOM   1482 1HB  ASN A  90      -1.439 -20.102  -6.553  1.00  6.830          H  
ATOM   1483 2HB  ASN A  90      -1.566 -19.572  -8.202  1.00  6.830          H  
ATOM   1484 1HD2 ASN A  90      -2.143 -16.647  -6.086  1.00  6.830          H  
ATOM   1485 2HD2 ASN A  90      -0.872 -17.795  -6.312  1.00  6.830          H  
ATOM   1486  N   ASN A  91      -2.602 -22.128  -9.479  1.00  4.260          N  
ATOM   1487  CA  ASN A  91      -1.990 -23.252 -10.168  1.00  4.490          C  
ATOM   1488  C   ASN A  91      -0.489 -23.139 -10.002  1.00  4.290          C  
ATOM   1489  O   ASN A  91       0.045 -22.040  -9.997  1.00  4.710          O  
ATOM   1490  CB  ASN A  91      -2.353 -23.287 -11.640  1.00  6.190          C  
ATOM   1491  CG  ASN A  91      -2.038 -24.623 -12.268  1.00  6.190          C  
ATOM   1492  OD1 ASN A  91      -0.867 -25.024 -12.367  1.00  6.190          O  
ATOM   1493  ND2 ASN A  91      -3.065 -25.324 -12.692  1.00  6.190          N  
ATOM   1494  H   ASN A  91      -3.085 -21.391 -10.009  1.00  5.110          H  
ATOM   1495  HA  ASN A  91      -2.313 -24.179  -9.693  1.00  5.390          H  
ATOM   1496 1HB  ASN A  91      -3.413 -23.071 -11.762  1.00  7.430          H  
ATOM   1497 2HB  ASN A  91      -1.796 -22.518 -12.171  1.00  7.430          H  
ATOM   1498 1HD2 ASN A  91      -2.920 -26.220 -13.118  1.00  7.430          H  
ATOM   1499 2HD2 ASN A  91      -3.995 -24.965 -12.595  1.00  7.430          H  
ATOM   1500  N   ILE A  92       0.234 -24.260  -9.930  1.00  3.940          N  
ATOM   1501  CA  ILE A  92       1.699 -24.173  -9.848  1.00  3.640          C  
ATOM   1502  C   ILE A  92       2.278 -23.387 -11.030  1.00  3.560          C  
ATOM   1503  O   ILE A  92       3.328 -22.742 -10.902  1.00  3.280          O  
ATOM   1504  CB  ILE A  92       2.352 -25.573  -9.777  1.00  5.220          C  
ATOM   1505  CG1 ILE A  92       3.839 -25.415  -9.330  1.00  5.220          C  
ATOM   1506  CG2 ILE A  92       2.243 -26.311 -11.141  1.00  5.220          C  
ATOM   1507  CD1 ILE A  92       4.532 -26.708  -8.926  1.00  5.220          C  
ATOM   1508  H   ILE A  92      -0.231 -25.156  -9.927  1.00  4.730          H  
ATOM   1509  HA  ILE A  92       1.953 -23.638  -8.933  1.00  4.370          H  
ATOM   1510  HB  ILE A  92       1.839 -26.156  -9.015  1.00  6.260          H  
ATOM   1511 1HG1 ILE A  92       4.406 -24.970 -10.147  1.00  6.260          H  
ATOM   1512 2HG1 ILE A  92       3.873 -24.732  -8.480  1.00  6.260          H  
ATOM   1513 1HG2 ILE A  92       2.680 -27.299 -11.062  1.00  6.260          H  
ATOM   1514 2HG2 ILE A  92       1.198 -26.415 -11.417  1.00  6.260          H  
ATOM   1515 3HG2 ILE A  92       2.769 -25.769 -11.925  1.00  6.260          H  
ATOM   1516 1HD1 ILE A  92       5.557 -26.484  -8.628  1.00  6.260          H  
ATOM   1517 2HD1 ILE A  92       4.000 -27.158  -8.087  1.00  6.260          H  
ATOM   1518 3HD1 ILE A  92       4.551 -27.404  -9.756  1.00  6.260          H  
ATOM   1519  N   GLU A  93       1.579 -23.433 -12.163  1.00  4.050          N  
ATOM   1520  CA  GLU A  93       1.970 -22.730 -13.361  1.00  4.160          C  
ATOM   1521  C   GLU A  93       1.948 -21.223 -13.160  1.00  3.880          C  
ATOM   1522  O   GLU A  93       2.633 -20.490 -13.879  1.00  3.720          O  
ATOM   1523  CB  GLU A  93       1.076 -23.113 -14.542  1.00  5.780          C  
ATOM   1524  CG  GLU A  93       1.256 -24.560 -15.025  1.00  5.780          C  
ATOM   1525  CD  GLU A  93       2.653 -24.840 -15.512  1.00  5.780          C  
ATOM   1526  OE1 GLU A  93       3.212 -23.989 -16.152  1.00  5.780          O  
ATOM   1527  OE2 GLU A  93       3.167 -25.913 -15.255  1.00  5.780          O  
ATOM   1528  H   GLU A  93       0.740 -24.018 -12.196  1.00  4.860          H  
ATOM   1529  HA  GLU A  93       2.979 -23.025 -13.612  1.00  4.990          H  
ATOM   1530 1HB  GLU A  93       0.031 -22.975 -14.264  1.00  6.940          H  
ATOM   1531 2HB  GLU A  93       1.282 -22.449 -15.382  1.00  6.940          H  
ATOM   1532 1HG  GLU A  93       1.036 -25.236 -14.202  1.00  6.940          H  
ATOM   1533 2HG  GLU A  93       0.543 -24.760 -15.825  1.00  6.940          H  
ATOM   1534  N   GLU A  94       1.125 -20.718 -12.240  1.00  4.000          N  
ATOM   1535  CA  GLU A  94       1.042 -19.288 -12.082  1.00  4.050          C  
ATOM   1536  C   GLU A  94       2.388 -18.732 -11.549  1.00  3.590          C  
ATOM   1537  O   GLU A  94       2.923 -17.817 -12.188  1.00  3.610          O  
ATOM   1538  CB  GLU A  94      -0.211 -18.913 -11.247  1.00  5.650          C  
ATOM   1539  CG  GLU A  94      -1.548 -19.141 -11.951  1.00  5.650          C  
ATOM   1540  CD  GLU A  94      -2.751 -18.796 -11.076  1.00  5.650          C  
ATOM   1541  OE1 GLU A  94      -2.853 -17.646 -10.716  1.00  5.650          O  
ATOM   1542  OE2 GLU A  94      -3.535 -19.679 -10.721  1.00  5.650          O  
ATOM   1543  H   GLU A  94       0.589 -21.319 -11.613  1.00  4.800          H  
ATOM   1544  HA  GLU A  94       0.887 -18.853 -13.072  1.00  4.860          H  
ATOM   1545 1HB  GLU A  94      -0.319 -19.564 -10.412  1.00  6.780          H  
ATOM   1546 2HB  GLU A  94      -0.150 -17.892 -10.886  1.00  6.780          H  
ATOM   1547 1HG  GLU A  94      -1.579 -18.539 -12.857  1.00  6.780          H  
ATOM   1548 2HG  GLU A  94      -1.605 -20.183 -12.245  1.00  6.780          H  
ATOM   1549  N   PRO A  95       2.943 -19.174 -10.374  1.00  3.320          N  
ATOM   1550  CA  PRO A  95       4.286 -18.846  -9.928  1.00  3.160          C  
ATOM   1551  C   PRO A  95       5.352 -19.195 -10.954  1.00  2.950          C  
ATOM   1552  O   PRO A  95       6.321 -18.462 -11.080  1.00  2.970          O  
ATOM   1553  CB  PRO A  95       4.451 -19.701  -8.669  1.00  4.740          C  
ATOM   1554  CG  PRO A  95       3.070 -19.831  -8.138  1.00  4.740          C  
ATOM   1555  CD  PRO A  95       2.193 -19.943  -9.361  1.00  4.740          C  
ATOM   1556  HA  PRO A  95       4.327 -17.783  -9.673  1.00  3.790          H  
ATOM   1557 1HB  PRO A  95       4.898 -20.676  -8.930  1.00  5.690          H  
ATOM   1558 2HB  PRO A  95       5.140 -19.207  -7.966  1.00  5.690          H  
ATOM   1559 1HG  PRO A  95       2.994 -20.715  -7.484  1.00  5.690          H  
ATOM   1560 2HG  PRO A  95       2.821 -18.956  -7.526  1.00  5.690          H  
ATOM   1561 1HD  PRO A  95       2.094 -20.966  -9.646  1.00  5.690          H  
ATOM   1562 2HD  PRO A  95       1.267 -19.485  -9.083  1.00  5.690          H  
ATOM   1563  N   LYS A  96       5.177 -20.274 -11.734  1.00  2.980          N  
ATOM   1564  CA  LYS A  96       6.214 -20.600 -12.708  1.00  3.110          C  
ATOM   1565  C   LYS A  96       6.371 -19.502 -13.746  1.00  3.180          C  
ATOM   1566  O   LYS A  96       7.498 -19.093 -14.043  1.00  3.250          O  
ATOM   1567  CB  LYS A  96       5.963 -21.949 -13.366  1.00  4.300          C  
ATOM   1568  CG  LYS A  96       6.263 -23.162 -12.450  1.00  4.300          C  
ATOM   1569  CD  LYS A  96       5.760 -24.501 -13.042  1.00  4.300          C  
ATOM   1570  CE  LYS A  96       6.495 -24.901 -14.328  1.00  4.300          C  
ATOM   1571  NZ  LYS A  96       6.007 -26.206 -14.861  1.00  4.300          N  
ATOM   1572  H   LYS A  96       4.380 -20.910 -11.614  1.00  3.580          H  
ATOM   1573  HA  LYS A  96       7.162 -20.676 -12.175  1.00  3.730          H  
ATOM   1574 1HB  LYS A  96       4.941 -21.997 -13.698  1.00  5.160          H  
ATOM   1575 2HB  LYS A  96       6.591 -22.021 -14.248  1.00  5.160          H  
ATOM   1576 1HG  LYS A  96       7.338 -23.227 -12.286  1.00  5.160          H  
ATOM   1577 2HG  LYS A  96       5.783 -23.004 -11.485  1.00  5.160          H  
ATOM   1578 1HD  LYS A  96       5.899 -25.289 -12.303  1.00  5.160          H  
ATOM   1579 2HD  LYS A  96       4.701 -24.437 -13.257  1.00  5.160          H  
ATOM   1580 1HE  LYS A  96       6.327 -24.146 -15.090  1.00  5.160          H  
ATOM   1581 2HE  LYS A  96       7.562 -24.976 -14.126  1.00  5.160          H  
ATOM   1582 1HZ  LYS A  96       6.497 -26.434 -15.709  1.00  5.160          H  
ATOM   1583 2HZ  LYS A  96       6.148 -26.935 -14.184  1.00  5.160          H  
ATOM   1584 3HZ  LYS A  96       4.990 -26.118 -15.065  1.00  5.160          H  
ATOM   1585  N   VAL A  97       5.257 -19.008 -14.288  1.00  3.310          N  
ATOM   1586  CA  VAL A  97       5.340 -17.929 -15.267  1.00  3.580          C  
ATOM   1587  C   VAL A  97       5.922 -16.672 -14.621  1.00  3.490          C  
ATOM   1588  O   VAL A  97       6.782 -15.997 -15.209  1.00  3.640          O  
ATOM   1589  CB  VAL A  97       3.955 -17.627 -15.875  1.00  4.900          C  
ATOM   1590  CG1 VAL A  97       4.010 -16.357 -16.756  1.00  4.900          C  
ATOM   1591  CG2 VAL A  97       3.512 -18.823 -16.708  1.00  4.900          C  
ATOM   1592  H   VAL A  97       4.351 -19.422 -14.030  1.00  3.970          H  
ATOM   1593  HA  VAL A  97       6.004 -18.245 -16.070  1.00  4.300          H  
ATOM   1594  HB  VAL A  97       3.237 -17.454 -15.067  1.00  5.880          H  
ATOM   1595 1HG1 VAL A  97       3.023 -16.168 -17.174  1.00  5.880          H  
ATOM   1596 2HG1 VAL A  97       4.314 -15.494 -16.167  1.00  5.880          H  
ATOM   1597 3HG1 VAL A  97       4.724 -16.509 -17.567  1.00  5.880          H  
ATOM   1598 1HG2 VAL A  97       2.528 -18.628 -17.130  1.00  5.880          H  
ATOM   1599 2HG2 VAL A  97       4.226 -18.991 -17.511  1.00  5.880          H  
ATOM   1600 3HG2 VAL A  97       3.464 -19.710 -16.082  1.00  5.880          H  
ATOM   1601  N   LYS A  98       5.439 -16.345 -13.419  1.00  3.420          N  
ATOM   1602  CA  LYS A  98       5.910 -15.177 -12.691  1.00  3.570          C  
ATOM   1603  C   LYS A  98       7.410 -15.259 -12.384  1.00  3.400          C  
ATOM   1604  O   LYS A  98       8.101 -14.240 -12.383  1.00  3.630          O  
ATOM   1605  CB  LYS A  98       5.107 -15.026 -11.409  1.00  4.940          C  
ATOM   1606  CG  LYS A  98       3.654 -14.598 -11.618  1.00  4.940          C  
ATOM   1607  CD  LYS A  98       2.879 -14.541 -10.291  1.00  4.940          C  
ATOM   1608  CE  LYS A  98       1.484 -13.918 -10.468  1.00  4.940          C  
ATOM   1609  NZ  LYS A  98       0.532 -14.830 -11.166  1.00  4.940          N  
ATOM   1610  H   LYS A  98       4.708 -16.931 -12.998  1.00  4.100          H  
ATOM   1611  HA  LYS A  98       5.747 -14.298 -13.315  1.00  4.280          H  
ATOM   1612 1HB  LYS A  98       5.120 -15.963 -10.868  1.00  5.930          H  
ATOM   1613 2HB  LYS A  98       5.586 -14.274 -10.789  1.00  5.930          H  
ATOM   1614 1HG  LYS A  98       3.643 -13.610 -12.077  1.00  5.930          H  
ATOM   1615 2HG  LYS A  98       3.172 -15.295 -12.295  1.00  5.930          H  
ATOM   1616 1HD  LYS A  98       2.758 -15.561  -9.915  1.00  5.930          H  
ATOM   1617 2HD  LYS A  98       3.431 -13.977  -9.556  1.00  5.930          H  
ATOM   1618 1HE  LYS A  98       1.080 -13.661  -9.490  1.00  5.930          H  
ATOM   1619 2HE  LYS A  98       1.585 -13.007 -11.054  1.00  5.930          H  
ATOM   1620 1HZ  LYS A  98      -0.365 -14.373 -11.266  1.00  5.930          H  
ATOM   1621 2HZ  LYS A  98       0.887 -15.074 -12.082  1.00  5.930          H  
ATOM   1622 3HZ  LYS A  98       0.412 -15.669 -10.617  1.00  5.930          H  
ATOM   1623  N   ASN A  99       7.904 -16.468 -12.113  1.00  3.190          N  
ATOM   1624  CA  ASN A  99       9.306 -16.689 -11.813  1.00  3.260          C  
ATOM   1625  C   ASN A  99      10.147 -16.653 -13.081  1.00  3.250          C  
ATOM   1626  O   ASN A  99      11.263 -16.134 -13.080  1.00  3.240          O  
ATOM   1627  CB  ASN A  99       9.496 -18.017 -11.128  1.00  4.540          C  
ATOM   1628  CG  ASN A  99       8.909 -18.050  -9.784  1.00  4.540          C  
ATOM   1629  OD1 ASN A  99       8.715 -17.038  -9.101  1.00  4.540          O  
ATOM   1630  ND2 ASN A  99       8.578 -19.237  -9.385  1.00  4.540          N  
ATOM   1631  H   ASN A  99       7.259 -17.254 -12.058  1.00  3.830          H  
ATOM   1632  HA  ASN A  99       9.651 -15.899 -11.163  1.00  3.910          H  
ATOM   1633 1HB  ASN A  99       9.039 -18.802 -11.732  1.00  5.440          H  
ATOM   1634 2HB  ASN A  99      10.562 -18.234 -11.052  1.00  5.440          H  
ATOM   1635 1HD2 ASN A  99       8.150 -19.360  -8.495  1.00  5.440          H  
ATOM   1636 2HD2 ASN A  99       8.740 -20.025  -9.975  1.00  5.440          H  
ATOM   1637  N   LYS A 100       9.623 -17.184 -14.189  1.00  3.690          N  
ATOM   1638  CA  LYS A 100      10.380 -17.190 -15.429  1.00  3.950          C  
ATOM   1639  C   LYS A 100      10.811 -15.777 -15.816  1.00  3.450          C  
ATOM   1640  O   LYS A 100      11.960 -15.565 -16.218  1.00  3.360          O  
ATOM   1641  CB  LYS A 100       9.564 -17.810 -16.567  1.00  5.430          C  
ATOM   1642  CG  LYS A 100      10.318 -17.925 -17.905  1.00  5.430          C  
ATOM   1643  CD  LYS A 100       9.448 -18.555 -18.987  1.00  5.430          C  
ATOM   1644  CE  LYS A 100      10.178 -18.596 -20.326  1.00  5.430          C  
ATOM   1645  NZ  LYS A 100       9.333 -19.182 -21.405  1.00  5.430          N  
ATOM   1646  H   LYS A 100       8.719 -17.663 -14.146  1.00  4.430          H  
ATOM   1647  HA  LYS A 100      11.278 -17.787 -15.281  1.00  4.740          H  
ATOM   1648 1HB  LYS A 100       9.231 -18.805 -16.269  1.00  6.510          H  
ATOM   1649 2HB  LYS A 100       8.669 -17.208 -16.733  1.00  6.510          H  
ATOM   1650 1HG  LYS A 100      10.645 -16.946 -18.237  1.00  6.510          H  
ATOM   1651 2HG  LYS A 100      11.203 -18.541 -17.757  1.00  6.510          H  
ATOM   1652 1HD  LYS A 100       9.176 -19.571 -18.694  1.00  6.510          H  
ATOM   1653 2HD  LYS A 100       8.535 -17.969 -19.099  1.00  6.510          H  
ATOM   1654 1HE  LYS A 100      10.460 -17.581 -20.609  1.00  6.510          H  
ATOM   1655 2HE  LYS A 100      11.081 -19.198 -20.220  1.00  6.510          H  
ATOM   1656 1HZ  LYS A 100       9.852 -19.191 -22.273  1.00  6.510          H  
ATOM   1657 2HZ  LYS A 100       9.073 -20.127 -21.160  1.00  6.510          H  
ATOM   1658 3HZ  LYS A 100       8.499 -18.622 -21.519  1.00  6.510          H  
ATOM   1659  N   GLU A 101       9.887 -14.805 -15.744  1.00  3.610          N  
ATOM   1660  CA  GLU A 101      10.276 -13.430 -16.070  1.00  3.750          C  
ATOM   1661  C   GLU A 101       9.870 -12.366 -15.029  1.00  3.980          C  
ATOM   1662  O   GLU A 101       8.859 -11.693 -15.236  1.00  4.740          O  
ATOM   1663  CB  GLU A 101       9.697 -13.008 -17.435  1.00  5.190          C  
ATOM   1664  CG  GLU A 101      10.211 -13.807 -18.637  1.00  5.190          C  
ATOM   1665  CD  GLU A 101       9.687 -13.315 -19.979  1.00  5.190          C  
ATOM   1666  OE1 GLU A 101       8.885 -12.412 -19.994  1.00  5.190          O  
ATOM   1667  OE2 GLU A 101      10.098 -13.848 -20.986  1.00  5.190          O  
ATOM   1668  H   GLU A 101       8.930 -15.040 -15.448  1.00  4.330          H  
ATOM   1669  HA  GLU A 101      11.355 -13.407 -16.164  1.00  4.500          H  
ATOM   1670 1HB  GLU A 101       8.612 -13.111 -17.411  1.00  6.230          H  
ATOM   1671 2HB  GLU A 101       9.922 -11.956 -17.613  1.00  6.230          H  
ATOM   1672 1HG  GLU A 101      11.301 -13.789 -18.640  1.00  6.230          H  
ATOM   1673 2HG  GLU A 101       9.895 -14.830 -18.509  1.00  6.230          H  
ATOM   1674  N   LYS A 102      10.648 -12.131 -13.951  1.00  3.620          N  
ATOM   1675  CA  LYS A 102      11.835 -12.871 -13.511  1.00  3.400          C  
ATOM   1676  C   LYS A 102      11.881 -12.808 -11.982  1.00  2.950          C  
ATOM   1677  O   LYS A 102      12.016 -11.722 -11.412  1.00  3.170          O  
ATOM   1678  CB  LYS A 102      13.123 -12.280 -14.104  1.00  4.850          C  
ATOM   1679  CG  LYS A 102      14.429 -12.962 -13.651  1.00  4.850          C  
ATOM   1680  CD  LYS A 102      14.532 -14.408 -14.155  1.00  4.850          C  
ATOM   1681  CE  LYS A 102      15.906 -15.007 -13.878  1.00  4.850          C  
ATOM   1682  NZ  LYS A 102      15.944 -16.461 -14.191  1.00  4.850          N  
ATOM   1683  H   LYS A 102      10.360 -11.372 -13.352  1.00  4.340          H  
ATOM   1684  HA  LYS A 102      11.741 -13.908 -13.805  1.00  4.080          H  
ATOM   1685 1HB  LYS A 102      13.095 -12.324 -15.186  1.00  5.820          H  
ATOM   1686 2HB  LYS A 102      13.192 -11.230 -13.826  1.00  5.820          H  
ATOM   1687 1HG  LYS A 102      15.275 -12.395 -14.038  1.00  5.820          H  
ATOM   1688 2HG  LYS A 102      14.486 -12.961 -12.563  1.00  5.820          H  
ATOM   1689 1HD  LYS A 102      13.786 -15.031 -13.656  1.00  5.820          H  
ATOM   1690 2HD  LYS A 102      14.335 -14.437 -15.228  1.00  5.820          H  
ATOM   1691 1HE  LYS A 102      16.640 -14.495 -14.498  1.00  5.820          H  
ATOM   1692 2HE  LYS A 102      16.165 -14.861 -12.829  1.00  5.820          H  
ATOM   1693 1HZ  LYS A 102      16.868 -16.829 -14.010  1.00  5.820          H  
ATOM   1694 2HZ  LYS A 102      15.268 -16.938 -13.604  1.00  5.820          H  
ATOM   1695 3HZ  LYS A 102      15.700 -16.609 -15.161  1.00  5.820          H  
ATOM   1696  N   SER A 103      11.776 -13.958 -11.322  1.00  2.600          N  
ATOM   1697  CA  SER A 103      11.714 -13.995  -9.858  1.00  2.300          C  
ATOM   1698  C   SER A 103      12.049 -15.363  -9.244  1.00  2.020          C  
ATOM   1699  O   SER A 103      12.607 -16.248  -9.896  1.00  2.140          O  
ATOM   1700  CB  SER A 103      10.340 -13.537  -9.385  1.00  3.340          C  
ATOM   1701  OG  SER A 103      10.342 -13.288  -8.009  1.00  3.340          O  
ATOM   1702  H   SER A 103      11.703 -14.819 -11.863  1.00  3.120          H  
ATOM   1703  HA  SER A 103      12.446 -13.281  -9.479  1.00  2.760          H  
ATOM   1704 1HB  SER A 103      10.049 -12.633  -9.915  1.00  4.010          H  
ATOM   1705 2HB  SER A 103       9.596 -14.293  -9.608  1.00  4.010          H  
ATOM   1706  HG  SER A 103       9.470 -12.921  -7.817  1.00  4.010          H  
ATOM   1707  N   LYS A 104      11.753 -15.486  -7.950  1.00  1.970          N  
ATOM   1708  CA  LYS A 104      11.996 -16.679  -7.134  1.00  1.920          C  
ATOM   1709  C   LYS A 104      10.770 -16.986  -6.280  1.00  1.630          C  
ATOM   1710  O   LYS A 104      10.017 -16.063  -5.943  1.00  1.510          O  
ATOM   1711  CB  LYS A 104      13.198 -16.465  -6.209  1.00  2.710          C  
ATOM   1712  CG  LYS A 104      14.531 -16.233  -6.903  1.00  2.710          C  
ATOM   1713  CD  LYS A 104      15.664 -16.034  -5.873  1.00  2.710          C  
ATOM   1714  CE  LYS A 104      17.034 -15.867  -6.547  1.00  2.710          C  
ATOM   1715  NZ  LYS A 104      17.179 -14.556  -7.249  1.00  2.710          N  
ATOM   1716  H   LYS A 104      11.293 -14.688  -7.529  1.00  2.360          H  
ATOM   1717  HA  LYS A 104      12.176 -17.531  -7.792  1.00  2.300          H  
ATOM   1718 1HB  LYS A 104      13.009 -15.600  -5.593  1.00  3.250          H  
ATOM   1719 2HB  LYS A 104      13.300 -17.322  -5.541  1.00  3.250          H  
ATOM   1720 1HG  LYS A 104      14.759 -17.087  -7.542  1.00  3.250          H  
ATOM   1721 2HG  LYS A 104      14.455 -15.347  -7.526  1.00  3.250          H  
ATOM   1722 1HD  LYS A 104      15.461 -15.141  -5.273  1.00  3.250          H  
ATOM   1723 2HD  LYS A 104      15.704 -16.892  -5.204  1.00  3.250          H  
ATOM   1724 1HE  LYS A 104      17.816 -15.952  -5.794  1.00  3.250          H  
ATOM   1725 2HE  LYS A 104      17.157 -16.667  -7.276  1.00  3.250          H  
ATOM   1726 1HZ  LYS A 104      18.089 -14.510  -7.680  1.00  3.250          H  
ATOM   1727 2HZ  LYS A 104      16.473 -14.467  -7.960  1.00  3.250          H  
ATOM   1728 3HZ  LYS A 104      17.093 -13.768  -6.579  1.00  3.250          H  
ATOM   1729  N   VAL A 105      10.577 -18.268  -5.921  1.00  1.680          N  
ATOM   1730  CA  VAL A 105       9.480 -18.663  -5.026  1.00  1.480          C  
ATOM   1731  C   VAL A 105       9.963 -19.529  -3.857  1.00  1.340          C  
ATOM   1732  O   VAL A 105      10.773 -20.442  -4.036  1.00  1.620          O  
ATOM   1733  CB  VAL A 105       8.360 -19.392  -5.819  1.00  2.150          C  
ATOM   1734  CG1 VAL A 105       8.902 -20.670  -6.472  1.00  2.150          C  
ATOM   1735  CG2 VAL A 105       7.151 -19.726  -4.896  1.00  2.150          C  
ATOM   1736  H   VAL A 105      11.229 -18.967  -6.249  1.00  2.020          H  
ATOM   1737  HA  VAL A 105       9.049 -17.754  -4.613  1.00  1.780          H  
ATOM   1738  HB  VAL A 105       8.026 -18.724  -6.609  1.00  2.580          H  
ATOM   1739 1HG1 VAL A 105       8.110 -21.144  -7.050  1.00  2.580          H  
ATOM   1740 2HG1 VAL A 105       9.731 -20.425  -7.128  1.00  2.580          H  
ATOM   1741 3HG1 VAL A 105       9.244 -21.369  -5.712  1.00  2.580          H  
ATOM   1742 1HG2 VAL A 105       6.368 -20.198  -5.484  1.00  2.580          H  
ATOM   1743 2HG2 VAL A 105       7.450 -20.404  -4.099  1.00  2.580          H  
ATOM   1744 3HG2 VAL A 105       6.774 -18.815  -4.460  1.00  2.580          H  
ATOM   1745  N   LEU A 106       9.426 -19.245  -2.676  1.00  1.020          N  
ATOM   1746  CA  LEU A 106       9.716 -19.967  -1.436  1.00  0.940          C  
ATOM   1747  C   LEU A 106       8.464 -20.274  -0.623  1.00  0.920          C  
ATOM   1748  O   LEU A 106       7.577 -19.430  -0.528  1.00  0.980          O  
ATOM   1749  CB  LEU A 106      10.629 -19.119  -0.554  1.00  1.350          C  
ATOM   1750  CG  LEU A 106      10.980 -19.668   0.862  1.00  1.350          C  
ATOM   1751  CD1 LEU A 106      11.891 -20.870   0.756  1.00  1.350          C  
ATOM   1752  CD2 LEU A 106      11.586 -18.571   1.680  1.00  1.350          C  
ATOM   1753  H   LEU A 106       8.783 -18.447  -2.648  1.00  1.220          H  
ATOM   1754  HA  LEU A 106      10.205 -20.903  -1.697  1.00  1.130          H  
ATOM   1755 1HB  LEU A 106      11.562 -19.002  -1.094  1.00  1.620          H  
ATOM   1756 2HB  LEU A 106      10.161 -18.139  -0.432  1.00  1.620          H  
ATOM   1757  HG  LEU A 106      10.084 -19.988   1.353  1.00  1.620          H  
ATOM   1758 1HD1 LEU A 106      12.115 -21.247   1.742  1.00  1.620          H  
ATOM   1759 2HD1 LEU A 106      11.417 -21.655   0.185  1.00  1.620          H  
ATOM   1760 3HD1 LEU A 106      12.817 -20.577   0.267  1.00  1.620          H  
ATOM   1761 1HD2 LEU A 106      11.779 -18.940   2.670  1.00  1.620          H  
ATOM   1762 2HD2 LEU A 106      12.510 -18.245   1.228  1.00  1.620          H  
ATOM   1763 3HD2 LEU A 106      10.890 -17.741   1.743  1.00  1.620          H  
ATOM   1764  N   GLU A 107       8.368 -21.476  -0.058  1.00  1.070          N  
ATOM   1765  CA  GLU A 107       7.277 -21.766   0.867  1.00  1.120          C  
ATOM   1766  C   GLU A 107       7.758 -21.597   2.312  1.00  1.000          C  
ATOM   1767  O   GLU A 107       8.774 -22.186   2.705  1.00  1.030          O  
ATOM   1768  CB  GLU A 107       6.718 -23.167   0.594  1.00  1.550          C  
ATOM   1769  CG  GLU A 107       5.516 -23.585   1.442  1.00  1.550          C  
ATOM   1770  CD  GLU A 107       4.977 -24.947   1.037  1.00  1.550          C  
ATOM   1771  OE1 GLU A 107       5.507 -25.528   0.126  1.00  1.550          O  
ATOM   1772  OE2 GLU A 107       4.027 -25.396   1.627  1.00  1.550          O  
ATOM   1773  H   GLU A 107       9.068 -22.188  -0.234  1.00  1.280          H  
ATOM   1774  HA  GLU A 107       6.493 -21.037   0.726  1.00  1.340          H  
ATOM   1775 1HB  GLU A 107       6.416 -23.232  -0.453  1.00  1.860          H  
ATOM   1776 2HB  GLU A 107       7.504 -23.904   0.750  1.00  1.860          H  
ATOM   1777 1HG  GLU A 107       5.820 -23.626   2.490  1.00  1.860          H  
ATOM   1778 2HG  GLU A 107       4.728 -22.840   1.355  1.00  1.860          H  
ATOM   1779  N   VAL A 108       7.031 -20.774   3.081  1.00  0.950          N  
ATOM   1780  CA  VAL A 108       7.352 -20.459   4.474  1.00  0.940          C  
ATOM   1781  C   VAL A 108       6.197 -20.807   5.421  1.00  1.060          C  
ATOM   1782  O   VAL A 108       5.053 -20.376   5.225  1.00  1.230          O  
ATOM   1783  CB  VAL A 108       7.700 -18.961   4.604  1.00  1.320          C  
ATOM   1784  CG1 VAL A 108       7.987 -18.598   6.018  1.00  1.320          C  
ATOM   1785  CG2 VAL A 108       8.911 -18.653   3.773  1.00  1.320          C  
ATOM   1786  H   VAL A 108       6.200 -20.335   2.672  1.00  1.140          H  
ATOM   1787  HA  VAL A 108       8.223 -21.043   4.764  1.00  1.130          H  
ATOM   1788  HB  VAL A 108       6.853 -18.363   4.262  1.00  1.580          H  
ATOM   1789 1HG1 VAL A 108       8.235 -17.567   6.036  1.00  1.580          H  
ATOM   1790 2HG1 VAL A 108       7.125 -18.778   6.657  1.00  1.580          H  
ATOM   1791 3HG1 VAL A 108       8.830 -19.176   6.385  1.00  1.580          H  
ATOM   1792 1HG2 VAL A 108       9.157 -17.598   3.856  1.00  1.580          H  
ATOM   1793 2HG2 VAL A 108       9.747 -19.244   4.121  1.00  1.580          H  
ATOM   1794 3HG2 VAL A 108       8.698 -18.892   2.748  1.00  1.580          H  
ATOM   1795  N   ASN A 109       6.494 -21.580   6.458  1.00  1.120          N  
ATOM   1796  CA  ASN A 109       5.433 -21.960   7.379  1.00  1.320          C  
ATOM   1797  C   ASN A 109       5.673 -21.348   8.746  1.00  1.370          C  
ATOM   1798  O   ASN A 109       6.471 -21.852   9.542  1.00  1.420          O  
ATOM   1799  CB  ASN A 109       5.267 -23.463   7.448  1.00  1.770          C  
ATOM   1800  CG  ASN A 109       4.052 -23.858   8.253  1.00  1.770          C  
ATOM   1801  OD1 ASN A 109       3.525 -23.075   9.070  1.00  1.770          O  
ATOM   1802  ND2 ASN A 109       3.584 -25.069   8.030  1.00  1.770          N  
ATOM   1803  H   ASN A 109       7.477 -21.848   6.591  1.00  1.340          H  
ATOM   1804  HA  ASN A 109       4.490 -21.550   7.018  1.00  1.580          H  
ATOM   1805 1HB  ASN A 109       5.172 -23.865   6.438  1.00  2.120          H  
ATOM   1806 2HB  ASN A 109       6.148 -23.909   7.899  1.00  2.120          H  
ATOM   1807 1HD2 ASN A 109       2.781 -25.396   8.530  1.00  2.120          H  
ATOM   1808 2HD2 ASN A 109       4.033 -25.665   7.363  1.00  2.120          H  
ATOM   1809  N   THR A 110       4.955 -20.273   9.041  1.00  1.470          N  
ATOM   1810  CA  THR A 110       5.156 -19.447  10.224  1.00  1.610          C  
ATOM   1811  C   THR A 110       4.643 -20.107  11.504  1.00  1.800          C  
ATOM   1812  O   THR A 110       4.870 -19.619  12.612  1.00  2.340          O  
ATOM   1813  CB  THR A 110       4.498 -18.075  10.009  1.00  2.200          C  
ATOM   1814  OG1 THR A 110       3.093 -18.249   9.814  1.00  2.200          O  
ATOM   1815  CG2 THR A 110       5.104 -17.423   8.766  1.00  2.200          C  
ATOM   1816  H   THR A 110       4.264 -19.956   8.376  1.00  1.760          H  
ATOM   1817  HA  THR A 110       6.227 -19.276  10.340  1.00  1.930          H  
ATOM   1818  HB  THR A 110       4.671 -17.434  10.877  1.00  2.640          H  
ATOM   1819  HG1 THR A 110       2.693 -18.375  10.682  1.00  2.640          H  
ATOM   1820 1HG2 THR A 110       4.644 -16.467   8.611  1.00  2.640          H  
ATOM   1821 2HG2 THR A 110       6.173 -17.292   8.917  1.00  2.640          H  
ATOM   1822 3HG2 THR A 110       4.939 -18.043   7.889  1.00  2.640          H  
ATOM   1823  N   THR A 111       3.970 -21.252  11.380  1.00  1.600          N  
ATOM   1824  CA  THR A 111       3.498 -21.952  12.570  1.00  1.870          C  
ATOM   1825  C   THR A 111       4.582 -22.945  12.988  1.00  1.980          C  
ATOM   1826  O   THR A 111       4.476 -23.630  14.011  1.00  2.310          O  
ATOM   1827  CB  THR A 111       2.164 -22.683  12.319  1.00  2.510          C  
ATOM   1828  OG1 THR A 111       2.344 -23.692  11.332  1.00  2.510          O  
ATOM   1829  CG2 THR A 111       1.140 -21.687  11.798  1.00  2.510          C  
ATOM   1830  H   THR A 111       3.787 -21.672  10.462  1.00  1.920          H  
ATOM   1831  HA  THR A 111       3.356 -21.237  13.379  1.00  2.240          H  
ATOM   1832  HB  THR A 111       1.814 -23.136  13.245  1.00  3.010          H  
ATOM   1833  HG1 THR A 111       1.592 -24.290  11.349  1.00  3.010          H  
ATOM   1834 1HG2 THR A 111       0.196 -22.198  11.613  1.00  3.010          H  
ATOM   1835 2HG2 THR A 111       0.991 -20.902  12.537  1.00  3.010          H  
ATOM   1836 3HG2 THR A 111       1.500 -21.250  10.871  1.00  3.010          H  
ATOM   1837  N   VAL A 112       5.629 -23.006  12.159  1.00  1.760          N  
ATOM   1838  CA  VAL A 112       6.785 -23.857  12.286  1.00  1.890          C  
ATOM   1839  C   VAL A 112       8.039 -22.982  12.370  1.00  1.670          C  
ATOM   1840  O   VAL A 112       9.022 -23.363  13.010  1.00  1.690          O  
ATOM   1841  CB  VAL A 112       6.865 -24.831  11.090  1.00  2.590          C  
ATOM   1842  CG1 VAL A 112       8.119 -25.697  11.183  1.00  2.590          C  
ATOM   1843  CG2 VAL A 112       5.602 -25.682  11.058  1.00  2.590          C  
ATOM   1844  H   VAL A 112       5.629 -22.392  11.352  1.00  2.110          H  
ATOM   1845  HA  VAL A 112       6.698 -24.436  13.205  1.00  2.270          H  
ATOM   1846  HB  VAL A 112       6.930 -24.263  10.171  1.00  3.110          H  
ATOM   1847 1HG1 VAL A 112       8.156 -26.370  10.328  1.00  3.110          H  
ATOM   1848 2HG1 VAL A 112       9.016 -25.080  11.187  1.00  3.110          H  
ATOM   1849 3HG1 VAL A 112       8.085 -26.282  12.101  1.00  3.110          H  
ATOM   1850 1HG2 VAL A 112       5.639 -26.361  10.209  1.00  3.110          H  
ATOM   1851 2HG2 VAL A 112       5.530 -26.256  11.981  1.00  3.110          H  
ATOM   1852 3HG2 VAL A 112       4.726 -25.042  10.966  1.00  3.110          H  
ATOM   1853  N   THR A 113       7.992 -21.842  11.639  1.00  1.540          N  
ATOM   1854  CA  THR A 113       9.057 -20.842  11.389  1.00  1.410          C  
ATOM   1855  C   THR A 113       9.956 -21.285  10.233  1.00  1.310          C  
ATOM   1856  O   THR A 113      11.022 -20.708   9.958  1.00  1.370          O  
ATOM   1857  CB  THR A 113       9.880 -20.472  12.645  1.00  2.030          C  
ATOM   1858  OG1 THR A 113      10.820 -21.505  12.947  1.00  2.030          O  
ATOM   1859  CG2 THR A 113       8.983 -20.165  13.864  1.00  2.030          C  
ATOM   1860  H   THR A 113       7.126 -21.659  11.160  1.00  1.850          H  
ATOM   1861  HA  THR A 113       8.570 -19.919  11.070  1.00  1.690          H  
ATOM   1862  HB  THR A 113      10.441 -19.566  12.416  1.00  2.430          H  
ATOM   1863  HG1 THR A 113      10.326 -22.324  13.106  1.00  2.430          H  
ATOM   1864 1HG2 THR A 113       9.609 -19.867  14.700  1.00  2.430          H  
ATOM   1865 2HG2 THR A 113       8.315 -19.365  13.612  1.00  2.430          H  
ATOM   1866 3HG2 THR A 113       8.403 -21.025  14.154  1.00  2.430          H  
ATOM   1867  N   ASN A 114       9.548 -22.381   9.603  1.00  1.280          N  
ATOM   1868  CA  ASN A 114      10.273 -22.992   8.511  1.00  1.290          C  
ATOM   1869  C   ASN A 114      10.501 -22.023   7.376  1.00  1.060          C  
ATOM   1870  O   ASN A 114       9.562 -21.558   6.730  1.00  1.110          O  
ATOM   1871  CB  ASN A 114       9.555 -24.224   7.996  1.00  1.800          C  
ATOM   1872  CG  ASN A 114      10.377 -24.978   6.999  1.00  1.800          C  
ATOM   1873  OD1 ASN A 114      11.608 -24.985   7.100  1.00  1.800          O  
ATOM   1874  ND2 ASN A 114       9.740 -25.614   6.052  1.00  1.800          N  
ATOM   1875  H   ASN A 114       8.640 -22.743   9.877  1.00  1.540          H  
ATOM   1876  HA  ASN A 114      11.253 -23.296   8.882  1.00  1.550          H  
ATOM   1877 1HB  ASN A 114       9.329 -24.879   8.811  1.00  2.160          H  
ATOM   1878 2HB  ASN A 114       8.614 -23.933   7.534  1.00  2.160          H  
ATOM   1879 1HD2 ASN A 114      10.252 -26.131   5.365  1.00  2.160          H  
ATOM   1880 2HD2 ASN A 114       8.743 -25.581   6.006  1.00  2.160          H  
ATOM   1881  N   ASN A 115      11.779 -21.773   7.123  1.00  1.150          N  
ATOM   1882  CA  ASN A 115      12.314 -20.890   6.096  1.00  1.050          C  
ATOM   1883  C   ASN A 115      11.990 -19.396   6.212  1.00  1.030          C  
ATOM   1884  O   ASN A 115      12.187 -18.663   5.236  1.00  1.020          O  
ATOM   1885  CB  ASN A 115      11.853 -21.367   4.737  1.00  1.510          C  
ATOM   1886  CG  ASN A 115      12.238 -22.748   4.459  1.00  1.510          C  
ATOM   1887  OD1 ASN A 115      13.310 -23.214   4.881  1.00  1.510          O  
ATOM   1888  ND2 ASN A 115      11.386 -23.443   3.748  1.00  1.510          N  
ATOM   1889  H   ASN A 115      12.448 -22.242   7.721  1.00  1.380          H  
ATOM   1890  HA  ASN A 115      13.401 -20.977   6.134  1.00  1.260          H  
ATOM   1891 1HB  ASN A 115      10.779 -21.279   4.630  1.00  1.810          H  
ATOM   1892 2HB  ASN A 115      12.297 -20.746   3.988  1.00  1.810          H  
ATOM   1893 1HD2 ASN A 115      11.583 -24.395   3.523  1.00  1.810          H  
ATOM   1894 2HD2 ASN A 115      10.511 -23.009   3.424  1.00  1.810          H  
ATOM   1895  N   ASN A 116      11.645 -18.881   7.402  1.00  1.100          N  
ATOM   1896  CA  ASN A 116      11.389 -17.432   7.453  1.00  1.140          C  
ATOM   1897  C   ASN A 116      12.660 -16.688   7.017  1.00  1.090          C  
ATOM   1898  O   ASN A 116      12.621 -15.691   6.279  1.00  1.100          O  
ATOM   1899  CB  ASN A 116      11.053 -16.962   8.852  1.00  1.580          C  
ATOM   1900  CG  ASN A 116       9.746 -17.351   9.430  1.00  1.580          C  
ATOM   1901  OD1 ASN A 116       8.799 -17.841   8.817  1.00  1.580          O  
ATOM   1902  ND2 ASN A 116       9.682 -17.085  10.697  1.00  1.580          N  
ATOM   1903  H   ASN A 116      11.505 -19.483   8.225  1.00  1.320          H  
ATOM   1904  HA  ASN A 116      10.586 -17.179   6.763  1.00  1.370          H  
ATOM   1905 1HB  ASN A 116      11.820 -17.330   9.529  1.00  1.900          H  
ATOM   1906 2HB  ASN A 116      11.097 -15.873   8.868  1.00  1.900          H  
ATOM   1907 1HD2 ASN A 116       8.851 -17.265  11.226  1.00  1.900          H  
ATOM   1908 2HD2 ASN A 116      10.468 -16.673  11.158  1.00  1.900          H  
ATOM   1909  N   LYS A 117      13.796 -17.252   7.443  1.00  1.080          N  
ATOM   1910  CA  LYS A 117      15.135 -16.755   7.189  1.00  1.090          C  
ATOM   1911  C   LYS A 117      15.525 -16.757   5.722  1.00  1.030          C  
ATOM   1912  O   LYS A 117      16.487 -16.084   5.342  1.00  1.100          O  
ATOM   1913  CB  LYS A 117      16.157 -17.587   7.967  1.00  1.520          C  
ATOM   1914  CG  LYS A 117      16.320 -19.042   7.488  1.00  1.520          C  
ATOM   1915  CD  LYS A 117      17.309 -19.802   8.371  1.00  1.520          C  
ATOM   1916  CE  LYS A 117      17.521 -21.232   7.881  1.00  1.520          C  
ATOM   1917  NZ  LYS A 117      18.458 -21.989   8.761  1.00  1.520          N  
ATOM   1918  H   LYS A 117      13.698 -18.066   8.034  1.00  1.300          H  
ATOM   1919  HA  LYS A 117      15.181 -15.726   7.541  1.00  1.310          H  
ATOM   1920 1HB  LYS A 117      17.134 -17.108   7.900  1.00  1.830          H  
ATOM   1921 2HB  LYS A 117      15.879 -17.610   9.011  1.00  1.830          H  
ATOM   1922 1HG  LYS A 117      15.354 -19.549   7.501  1.00  1.830          H  
ATOM   1923 2HG  LYS A 117      16.703 -19.053   6.469  1.00  1.830          H  
ATOM   1924 1HD  LYS A 117      18.269 -19.281   8.368  1.00  1.830          H  
ATOM   1925 2HD  LYS A 117      16.936 -19.830   9.396  1.00  1.830          H  
ATOM   1926 1HE  LYS A 117      16.560 -21.747   7.858  1.00  1.830          H  
ATOM   1927 2HE  LYS A 117      17.930 -21.205   6.871  1.00  1.830          H  
ATOM   1928 1HZ  LYS A 117      18.574 -22.928   8.406  1.00  1.830          H  
ATOM   1929 2HZ  LYS A 117      19.355 -21.525   8.779  1.00  1.830          H  
ATOM   1930 3HZ  LYS A 117      18.083 -22.031   9.699  1.00  1.830          H  
ATOM   1931  N   GLN A 118      14.851 -17.564   4.897  1.00  0.970          N  
ATOM   1932  CA  GLN A 118      15.221 -17.628   3.504  1.00  1.020          C  
ATOM   1933  C   GLN A 118      14.540 -16.496   2.786  1.00  1.060          C  
ATOM   1934  O   GLN A 118      15.100 -15.921   1.859  1.00  1.100          O  
ATOM   1935  CB  GLN A 118      14.887 -18.974   2.876  1.00  1.410          C  
ATOM   1936  CG  GLN A 118      15.693 -20.143   3.383  1.00  1.410          C  
ATOM   1937  CD  GLN A 118      15.359 -21.409   2.622  1.00  1.410          C  
ATOM   1938  OE1 GLN A 118      15.021 -21.339   1.437  1.00  1.410          O  
ATOM   1939  NE2 GLN A 118      15.454 -22.552   3.272  1.00  1.410          N  
ATOM   1940  H   GLN A 118      14.034 -18.075   5.223  1.00  1.160          H  
ATOM   1941  HA  GLN A 118      16.296 -17.484   3.418  1.00  1.220          H  
ATOM   1942 1HB  GLN A 118      13.883 -19.215   3.118  1.00  1.690          H  
ATOM   1943 2HB  GLN A 118      14.967 -18.912   1.793  1.00  1.690          H  
ATOM   1944 1HG  GLN A 118      16.753 -19.929   3.264  1.00  1.690          H  
ATOM   1945 2HG  GLN A 118      15.454 -20.300   4.434  1.00  1.690          H  
ATOM   1946 1HE2 GLN A 118      15.237 -23.414   2.810  1.00  1.690          H  
ATOM   1947 2HE2 GLN A 118      15.722 -22.568   4.234  1.00  1.690          H  
ATOM   1948  N   ALA A 119      13.332 -16.114   3.216  1.00  1.120          N  
ATOM   1949  CA  ALA A 119      12.711 -14.975   2.542  1.00  1.250          C  
ATOM   1950  C   ALA A 119      13.622 -13.760   2.748  1.00  1.260          C  
ATOM   1951  O   ALA A 119      13.963 -13.036   1.808  1.00  1.360          O  
ATOM   1952  CB  ALA A 119      11.306 -14.702   3.067  1.00  1.700          C  
ATOM   1953  H   ALA A 119      12.872 -16.629   3.980  1.00  1.340          H  
ATOM   1954  HA  ALA A 119      12.669 -15.188   1.475  1.00  1.500          H  
ATOM   1955 1HB  ALA A 119      10.880 -13.849   2.543  1.00  2.040          H  
ATOM   1956 2HB  ALA A 119      10.679 -15.574   2.904  1.00  2.040          H  
ATOM   1957 3HB  ALA A 119      11.353 -14.486   4.137  1.00  2.040          H  
ATOM   1958  N   ILE A 120      14.147 -13.651   3.978  1.00  1.200          N  
ATOM   1959  CA  ILE A 120      15.066 -12.576   4.341  1.00  1.260          C  
ATOM   1960  C   ILE A 120      16.375 -12.683   3.567  1.00  1.170          C  
ATOM   1961  O   ILE A 120      16.837 -11.701   2.966  1.00  1.220          O  
ATOM   1962  CB  ILE A 120      15.317 -12.609   5.869  1.00  1.740          C  
ATOM   1963  CG1 ILE A 120      13.984 -12.210   6.574  1.00  1.740          C  
ATOM   1964  CG2 ILE A 120      16.529 -11.700   6.291  1.00  1.740          C  
ATOM   1965  CD1 ILE A 120      13.920 -12.473   8.054  1.00  1.740          C  
ATOM   1966  H   ILE A 120      13.825 -14.314   4.691  1.00  1.440          H  
ATOM   1967  HA  ILE A 120      14.615 -11.635   4.094  1.00  1.510          H  
ATOM   1968  HB  ILE A 120      15.536 -13.633   6.161  1.00  2.090          H  
ATOM   1969 1HG1 ILE A 120      13.821 -11.154   6.411  1.00  2.090          H  
ATOM   1970 2HG1 ILE A 120      13.165 -12.760   6.108  1.00  2.090          H  
ATOM   1971 1HG2 ILE A 120      16.686 -11.759   7.364  1.00  2.090          H  
ATOM   1972 2HG2 ILE A 120      17.440 -12.033   5.793  1.00  2.090          H  
ATOM   1973 3HG2 ILE A 120      16.350 -10.686   6.029  1.00  2.090          H  
ATOM   1974 1HD1 ILE A 120      12.947 -12.159   8.434  1.00  2.090          H  
ATOM   1975 2HD1 ILE A 120      14.043 -13.538   8.223  1.00  2.090          H  
ATOM   1976 3HD1 ILE A 120      14.699 -11.923   8.575  1.00  2.090          H  
ATOM   1977  N   GLY A 121      16.961 -13.876   3.566  1.00  1.080          N  
ATOM   1978  CA  GLY A 121      18.212 -14.133   2.889  1.00  1.070          C  
ATOM   1979  C   GLY A 121      18.178 -13.856   1.397  1.00  1.050          C  
ATOM   1980  O   GLY A 121      18.998 -13.083   0.888  1.00  1.080          O  
ATOM   1981  H   GLY A 121      16.555 -14.647   4.099  1.00  1.300          H  
ATOM   1982 1HA  GLY A 121      18.976 -13.527   3.340  1.00  1.280          H  
ATOM   1983 2HA  GLY A 121      18.488 -15.175   3.060  1.00  1.280          H  
ATOM   1984  N   LYS A 122      17.233 -14.479   0.693  1.00  1.040          N  
ATOM   1985  CA  LYS A 122      17.124 -14.342  -0.747  1.00  1.090          C  
ATOM   1986  C   LYS A 122      16.842 -12.904  -1.170  1.00  1.140          C  
ATOM   1987  O   LYS A 122      17.457 -12.431  -2.127  1.00  1.260          O  
ATOM   1988  CB  LYS A 122      16.085 -15.334  -1.256  1.00  1.510          C  
ATOM   1989  CG  LYS A 122      16.585 -16.806  -1.137  1.00  1.510          C  
ATOM   1990  CD  LYS A 122      15.550 -17.830  -1.582  1.00  1.510          C  
ATOM   1991  CE  LYS A 122      16.011 -19.283  -1.346  1.00  1.510          C  
ATOM   1992  NZ  LYS A 122      17.165 -19.684  -2.215  1.00  1.510          N  
ATOM   1993  H   LYS A 122      16.569 -15.079   1.183  1.00  1.250          H  
ATOM   1994  HA  LYS A 122      18.082 -14.624  -1.182  1.00  1.310          H  
ATOM   1995 1HB  LYS A 122      15.167 -15.232  -0.668  1.00  1.810          H  
ATOM   1996 2HB  LYS A 122      15.841 -15.120  -2.297  1.00  1.810          H  
ATOM   1997 1HG  LYS A 122      17.486 -16.916  -1.734  1.00  1.810          H  
ATOM   1998 2HG  LYS A 122      16.835 -17.002  -0.094  1.00  1.810          H  
ATOM   1999 1HD  LYS A 122      14.673 -17.690  -0.983  1.00  1.810          H  
ATOM   2000 2HD  LYS A 122      15.289 -17.683  -2.629  1.00  1.810          H  
ATOM   2001 1HE  LYS A 122      16.302 -19.391  -0.301  1.00  1.810          H  
ATOM   2002 2HE  LYS A 122      15.169 -19.947  -1.544  1.00  1.810          H  
ATOM   2003 1HZ  LYS A 122      17.413 -20.644  -2.013  1.00  1.810          H  
ATOM   2004 2HZ  LYS A 122      16.903 -19.605  -3.186  1.00  1.810          H  
ATOM   2005 3HZ  LYS A 122      17.957 -19.092  -2.031  1.00  1.810          H  
ATOM   2006  N   LEU A 123      15.952 -12.185  -0.474  1.00  1.120          N  
ATOM   2007  CA  LEU A 123      15.754 -10.793  -0.850  1.00  1.220          C  
ATOM   2008  C   LEU A 123      16.981  -9.921  -0.611  1.00  1.190          C  
ATOM   2009  O   LEU A 123      17.291  -9.057  -1.445  1.00  1.290          O  
ATOM   2010  CB  LEU A 123      14.531 -10.222  -0.153  1.00  1.670          C  
ATOM   2011  CG  LEU A 123      13.166 -10.647  -0.698  1.00  1.670          C  
ATOM   2012  CD1 LEU A 123      12.115 -10.236   0.239  1.00  1.670          C  
ATOM   2013  CD2 LEU A 123      12.925  -9.918  -2.003  1.00  1.670          C  
ATOM   2014  H   LEU A 123      15.411 -12.591   0.296  1.00  1.340          H  
ATOM   2015  HA  LEU A 123      15.568 -10.778  -1.913  1.00  1.460          H  
ATOM   2016 1HB  LEU A 123      14.568 -10.559   0.883  1.00  2.000          H  
ATOM   2017 2HB  LEU A 123      14.589  -9.147  -0.170  1.00  2.000          H  
ATOM   2018  HG  LEU A 123      13.117 -11.732  -0.830  1.00  2.000          H  
ATOM   2019 1HD1 LEU A 123      11.153 -10.529  -0.171  1.00  2.000          H  
ATOM   2020 2HD1 LEU A 123      12.283 -10.747   1.178  1.00  2.000          H  
ATOM   2021 3HD1 LEU A 123      12.139  -9.161   0.386  1.00  2.000          H  
ATOM   2022 1HD2 LEU A 123      11.952 -10.142  -2.378  1.00  2.000          H  
ATOM   2023 2HD2 LEU A 123      12.990  -8.879  -1.807  1.00  2.000          H  
ATOM   2024 3HD2 LEU A 123      13.656 -10.182  -2.747  1.00  2.000          H  
ATOM   2025  N   ASP A 124      17.712 -10.131   0.485  1.00  1.130          N  
ATOM   2026  CA  ASP A 124      18.890  -9.308   0.673  1.00  1.170          C  
ATOM   2027  C   ASP A 124      19.903  -9.630  -0.439  1.00  1.160          C  
ATOM   2028  O   ASP A 124      20.553  -8.724  -0.981  1.00  1.240          O  
ATOM   2029  CB  ASP A 124      19.514  -9.544   2.045  1.00  1.620          C  
ATOM   2030  CG  ASP A 124      20.536  -8.463   2.435  1.00  1.620          C  
ATOM   2031  OD1 ASP A 124      20.106  -7.375   2.746  1.00  1.620          O  
ATOM   2032  OD2 ASP A 124      21.734  -8.707   2.366  1.00  1.620          O  
ATOM   2033  H   ASP A 124      17.435 -10.811   1.207  1.00  1.360          H  
ATOM   2034  HA  ASP A 124      18.604  -8.260   0.594  1.00  1.400          H  
ATOM   2035 1HB  ASP A 124      18.723  -9.580   2.802  1.00  1.950          H  
ATOM   2036 2HB  ASP A 124      19.995 -10.516   2.042  1.00  1.950          H  
ATOM   2037  N   ASN A 125      20.007 -10.922  -0.817  1.00  1.140          N  
ATOM   2038  CA  ASN A 125      20.932 -11.336  -1.863  1.00  1.240          C  
ATOM   2039  C   ASN A 125      20.563 -10.671  -3.184  1.00  1.350          C  
ATOM   2040  O   ASN A 125      21.443 -10.191  -3.905  1.00  1.510          O  
ATOM   2041  CB  ASN A 125      20.917 -12.844  -2.036  1.00  1.700          C  
ATOM   2042  CG  ASN A 125      21.572 -13.622  -0.908  1.00  1.700          C  
ATOM   2043  OD1 ASN A 125      22.360 -13.119  -0.101  1.00  1.700          O  
ATOM   2044  ND2 ASN A 125      21.246 -14.885  -0.857  1.00  1.700          N  
ATOM   2045  H   ASN A 125      19.467 -11.637  -0.319  1.00  1.370          H  
ATOM   2046  HA  ASN A 125      21.937 -11.010  -1.594  1.00  1.490          H  
ATOM   2047 1HB  ASN A 125      19.889 -13.177  -2.123  1.00  2.040          H  
ATOM   2048 2HB  ASN A 125      21.414 -13.100  -2.970  1.00  2.040          H  
ATOM   2049 1HD2 ASN A 125      21.639 -15.481  -0.159  1.00  2.040          H  
ATOM   2050 2HD2 ASN A 125      20.609 -15.261  -1.525  1.00  2.040          H  
ATOM   2051  N   ASN A 126      19.254 -10.541  -3.449  1.00  1.330          N  
ATOM   2052  CA  ASN A 126      18.794  -9.900  -4.670  1.00  1.480          C  
ATOM   2053  C   ASN A 126      19.290  -8.464  -4.759  1.00  1.520          C  
ATOM   2054  O   ASN A 126      19.563  -7.982  -5.860  1.00  1.650          O  
ATOM   2055  CB  ASN A 126      17.276  -9.906  -4.779  1.00  2.010          C  
ATOM   2056  CG  ASN A 126      16.650 -11.250  -5.118  1.00  2.010          C  
ATOM   2057  OD1 ASN A 126      17.299 -12.201  -5.610  1.00  2.010          O  
ATOM   2058  ND2 ASN A 126      15.364 -11.319  -4.874  1.00  2.010          N  
ATOM   2059  H   ASN A 126      18.582 -11.004  -2.828  1.00  1.600          H  
ATOM   2060  HA  ASN A 126      19.207 -10.442  -5.519  1.00  1.780          H  
ATOM   2061 1HB  ASN A 126      16.852  -9.562  -3.843  1.00  2.410          H  
ATOM   2062 2HB  ASN A 126      16.976  -9.188  -5.541  1.00  2.410          H  
ATOM   2063 1HD2 ASN A 126      14.839 -12.142  -5.071  1.00  2.410          H  
ATOM   2064 2HD2 ASN A 126      14.892 -10.524  -4.494  1.00  2.410          H  
ATOM   2065  N   ILE A 127      19.418  -7.764  -3.623  1.00  1.470          N  
ATOM   2066  CA  ILE A 127      19.929  -6.399  -3.692  1.00  1.590          C  
ATOM   2067  C   ILE A 127      21.373  -6.434  -4.154  1.00  1.700          C  
ATOM   2068  O   ILE A 127      21.755  -5.740  -5.092  1.00  1.880          O  
ATOM   2069  CB  ILE A 127      19.904  -5.651  -2.342  1.00  2.180          C  
ATOM   2070  CG1 ILE A 127      18.485  -5.427  -1.888  1.00  2.180          C  
ATOM   2071  CG2 ILE A 127      20.646  -4.280  -2.494  1.00  2.180          C  
ATOM   2072  CD1 ILE A 127      18.367  -4.970  -0.444  1.00  2.180          C  
ATOM   2073  H   ILE A 127      19.129  -8.197  -2.733  1.00  1.760          H  
ATOM   2074  HA  ILE A 127      19.336  -5.839  -4.420  1.00  1.910          H  
ATOM   2075  HB  ILE A 127      20.406  -6.256  -1.579  1.00  2.610          H  
ATOM   2076 1HG1 ILE A 127      18.016  -4.674  -2.533  1.00  2.610          H  
ATOM   2077 2HG1 ILE A 127      17.938  -6.362  -1.998  1.00  2.610          H  
ATOM   2078 1HG2 ILE A 127      20.651  -3.746  -1.558  1.00  2.610          H  
ATOM   2079 2HG2 ILE A 127      21.680  -4.429  -2.797  1.00  2.610          H  
ATOM   2080 3HG2 ILE A 127      20.134  -3.678  -3.250  1.00  2.610          H  
ATOM   2081 1HD1 ILE A 127      17.339  -4.836  -0.210  1.00  2.610          H  
ATOM   2082 2HD1 ILE A 127      18.801  -5.728   0.215  1.00  2.610          H  
ATOM   2083 3HD1 ILE A 127      18.872  -4.035  -0.291  1.00  2.610          H  
ATOM   2084  N   ASP A 128      22.186  -7.269  -3.503  1.00  1.640          N  
ATOM   2085  CA  ASP A 128      23.613  -7.342  -3.843  1.00  1.750          C  
ATOM   2086  C   ASP A 128      23.859  -7.754  -5.289  1.00  1.850          C  
ATOM   2087  O   ASP A 128      24.804  -7.287  -5.929  1.00  2.050          O  
ATOM   2088  CB  ASP A 128      24.348  -8.310  -2.918  1.00  2.410          C  
ATOM   2089  CG  ASP A 128      24.590  -7.774  -1.498  1.00  2.410          C  
ATOM   2090  OD1 ASP A 128      24.525  -6.585  -1.286  1.00  2.410          O  
ATOM   2091  OD2 ASP A 128      24.841  -8.594  -0.619  1.00  2.410          O  
ATOM   2092  H   ASP A 128      21.788  -7.829  -2.739  1.00  1.970          H  
ATOM   2093  HA  ASP A 128      24.040  -6.352  -3.700  1.00  2.100          H  
ATOM   2094 1HB  ASP A 128      23.764  -9.233  -2.846  1.00  2.890          H  
ATOM   2095 2HB  ASP A 128      25.307  -8.571  -3.365  1.00  2.890          H  
ATOM   2096  N   LYS A 129      22.997  -8.612  -5.813  1.00  1.780          N  
ATOM   2097  CA  LYS A 129      23.117  -9.094  -7.180  1.00  1.960          C  
ATOM   2098  C   LYS A 129      22.402  -8.221  -8.219  1.00  2.160          C  
ATOM   2099  O   LYS A 129      22.374  -8.575  -9.400  1.00  2.460          O  
ATOM   2100  CB  LYS A 129      22.594 -10.528  -7.268  1.00  2.670          C  
ATOM   2101  CG  LYS A 129      23.432 -11.539  -6.487  1.00  2.670          C  
ATOM   2102  CD  LYS A 129      22.888 -12.953  -6.620  1.00  2.670          C  
ATOM   2103  CE  LYS A 129      23.747 -13.949  -5.842  1.00  2.670          C  
ATOM   2104  NZ  LYS A 129      23.240 -15.347  -5.965  1.00  2.670          N  
ATOM   2105  H   LYS A 129      22.263  -8.997  -5.207  1.00  2.140          H  
ATOM   2106  HA  LYS A 129      24.174  -9.099  -7.438  1.00  2.350          H  
ATOM   2107 1HB  LYS A 129      21.577 -10.559  -6.871  1.00  3.210          H  
ATOM   2108 2HB  LYS A 129      22.556 -10.843  -8.309  1.00  3.210          H  
ATOM   2109 1HG  LYS A 129      24.459 -11.510  -6.849  1.00  3.210          H  
ATOM   2110 2HG  LYS A 129      23.431 -11.257  -5.432  1.00  3.210          H  
ATOM   2111 1HD  LYS A 129      21.868 -12.982  -6.230  1.00  3.210          H  
ATOM   2112 2HD  LYS A 129      22.869 -13.239  -7.671  1.00  3.210          H  
ATOM   2113 1HE  LYS A 129      24.768 -13.909  -6.221  1.00  3.210          H  
ATOM   2114 2HE  LYS A 129      23.751 -13.666  -4.788  1.00  3.210          H  
ATOM   2115 1HZ  LYS A 129      23.837 -15.970  -5.437  1.00  3.210          H  
ATOM   2116 2HZ  LYS A 129      22.300 -15.401  -5.604  1.00  3.210          H  
ATOM   2117 3HZ  LYS A 129      23.244 -15.625  -6.937  1.00  3.210          H  
ATOM   2118  N   SER A 130      21.761  -7.129  -7.797  1.00  2.240          N  
ATOM   2119  CA  SER A 130      21.039  -6.278  -8.732  1.00  2.490          C  
ATOM   2120  C   SER A 130      21.990  -5.643  -9.734  1.00  2.890          C  
ATOM   2121  O   SER A 130      23.074  -5.171  -9.375  1.00  3.100          O  
ATOM   2122  CB  SER A 130      20.251  -5.223  -7.980  1.00  3.390          C  
ATOM   2123  OG  SER A 130      19.596  -4.344  -8.860  1.00  3.390          O  
ATOM   2124  H   SER A 130      21.799  -6.846  -6.814  1.00  2.690          H  
ATOM   2125  HA  SER A 130      20.330  -6.897  -9.281  1.00  2.990          H  
ATOM   2126 1HB  SER A 130      19.516  -5.712  -7.338  1.00  4.060          H  
ATOM   2127 2HB  SER A 130      20.919  -4.661  -7.331  1.00  4.060          H  
ATOM   2128  HG  SER A 130      18.933  -3.855  -8.306  1.00  4.060          H  
ATOM   2129  N   LEU A 131      21.595  -5.618 -11.002  1.00  3.290          N  
ATOM   2130  CA  LEU A 131      22.429  -5.014 -12.031  1.00  3.950          C  
ATOM   2131  C   LEU A 131      21.826  -3.725 -12.554  1.00  4.300          C  
ATOM   2132  O   LEU A 131      20.602  -3.578 -12.593  1.00  4.530          O  
ATOM   2133  CB  LEU A 131      22.633  -5.990 -13.193  1.00  5.270          C  
ATOM   2134  CG  LEU A 131      23.240  -7.381 -12.830  1.00  5.270          C  
ATOM   2135  CD1 LEU A 131      23.307  -8.224 -14.097  1.00  5.270          C  
ATOM   2136  CD2 LEU A 131      24.627  -7.225 -12.192  1.00  5.270          C  
ATOM   2137  H   LEU A 131      20.697  -6.011 -11.241  1.00  3.950          H  
ATOM   2138  HA  LEU A 131      23.392  -4.759 -11.600  1.00  4.740          H  
ATOM   2139 1HB  LEU A 131      21.669  -6.163 -13.664  1.00  6.320          H  
ATOM   2140 2HB  LEU A 131      23.288  -5.516 -13.926  1.00  6.320          H  
ATOM   2141  HG  LEU A 131      22.581  -7.891 -12.118  1.00  6.320          H  
ATOM   2142 1HD1 LEU A 131      23.707  -9.209 -13.854  1.00  6.320          H  
ATOM   2143 2HD1 LEU A 131      22.307  -8.335 -14.515  1.00  6.320          H  
ATOM   2144 3HD1 LEU A 131      23.954  -7.740 -14.827  1.00  6.320          H  
ATOM   2145 1HD2 LEU A 131      25.021  -8.213 -11.953  1.00  6.320          H  
ATOM   2146 2HD2 LEU A 131      25.298  -6.727 -12.889  1.00  6.320          H  
ATOM   2147 3HD2 LEU A 131      24.558  -6.646 -11.274  1.00  6.320          H  
ATOM   2148  N   GLU A 132      22.691  -2.811 -12.973  1.00  4.680          N  
ATOM   2149  CA  GLU A 132      22.285  -1.551 -13.574  1.00  5.290          C  
ATOM   2150  C   GLU A 132      22.642  -1.552 -15.053  1.00  6.080          C  
ATOM   2151  O   GLU A 132      21.951  -0.946 -15.873  1.00  6.630          O  
ATOM   2152  OXT GLU A 132      23.554  -2.282 -15.441  1.00  7.940          O  
ATOM   2153  CB  GLU A 132      22.958  -0.376 -12.860  1.00  6.780          C  
ATOM   2154  CG  GLU A 132      22.578   1.000 -13.394  1.00  6.780          C  
ATOM   2155  CD  GLU A 132      23.220   2.126 -12.627  1.00  6.780          C  
ATOM   2156  OE1 GLU A 132      23.949   1.854 -11.704  1.00  6.780          O  
ATOM   2157  OE2 GLU A 132      22.978   3.263 -12.964  1.00  6.780          O  
ATOM   2158  H   GLU A 132      23.680  -3.006 -12.884  1.00  5.620          H  
ATOM   2159  HA  GLU A 132      21.202  -1.447 -13.481  1.00  6.350          H  
ATOM   2160 1HB  GLU A 132      22.704  -0.405 -11.801  1.00  8.130          H  
ATOM   2161 2HB  GLU A 132      24.041  -0.475 -12.939  1.00  8.130          H  
ATOM   2162 1HG  GLU A 132      22.882   1.072 -14.438  1.00  8.130          H  
ATOM   2163 2HG  GLU A 132      21.494   1.104 -13.355  1.00  8.130          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 -724.624 84.0561 532.556 -46.1264 15.3922 33.2067 262.538 -294.524 -0.79231 -5.02162 -222.214 -39.1979 -63.9429 -23.9097 -23.7612 -11.6962 0 5.37348 9.84195 68.2174 123.532 -17.0975 27.0234 -54.7461 26.7367 93.9465 -245.233
ALA:NtermProteinFull_1 -4.14968 0.81421 2.78597 -0.03325 0.01219 0 2.10073 -2.15069 -0 -0 -2.96983 0.52383 0 0 -0.78908 0 0 0.89963 0 0 0 0 0 1.8394 0 0.59425 -0.52232
TYR_2 -6.77699 0.79652 3.68074 -0.684 0.07135 0.42765 1.89445 -2.21531 -0.0106 -0.05294 -1.49274 -0.33515 0 0 -0.67106 0 0 -0.02975 0.01136 0 1.85319 0.3399 0.00068 1.2797 0.22725 2.0416 0.35584
ALA_3 -5.80895 0.72594 1.79938 -0.02636 0.0029 0 0.90671 -2.03674 -0 -0 -0.19363 -0.43485 0 0 0 0 0 0.10177 0 0 0 -0.04368 0 1.8394 -0.03973 1.72055 -1.48729
VAL_4 -6.50582 0.99285 3.3555 -0.30602 0.2648 0.07078 1.53 -2.22663 -0.00702 -0.03707 -1.04039 -0.11217 0 0 0 0 0 0.73926 0.03 0.15184 0 -0.32261 0 1.9342 -0.32314 0.74909 -1.06257
ASN_5 -5.65129 0.74354 5.11433 -0.19723 0.0499 0.29499 2.18909 -2.53829 -0.03956 -0.26416 -1.5983 -0.20367 0 0 0 0 0 0.01263 0.01831 0 1.70434 0.49555 0 -0.93687 5.61147 2.36138 7.16617
PRO_6 -7.19302 0.85547 3.34947 -0.08349 0 0.05182 1.31223 -1.66625 -0.00525 -0.09333 -0.59 0.71432 0 0 0 0 0 -0.02764 0.02193 0.45019 0 0.22981 0 -2.4119 5.48056 2.28072 2.67566
LEU_7 -7.01067 0.7727 2.89902 -0.49419 0.24866 0.11161 1.77288 -2.21613 -0 -0 -1.15496 0.25819 0 0 0 0 0 -0.03851 0.44138 0.47363 0 -0.2108 0 0.18072 -0.08472 0.59598 -3.45521
GLU_8 -7.17476 0.69116 6.60924 -0.4568 0.0735 0.88305 3.25903 -3.26909 -0.00607 -0.03928 -2.79197 -0.48268 0 0 0 0 0 -0.01092 0.07682 0 3.23152 -0.34414 0 -2.7348 -0.11793 0.44542 -2.15868
GLN_9 -6.8347 0.57458 6.47763 -0.35997 0.02158 0.17671 3.44213 -3.23577 -0.01232 -0.13088 -4.15577 -0.38256 0 0 -0.8407 -0.77026 0 0.29904 0.17717 0 3.39849 0.04249 0 -0.18838 -0.18826 0.48586 -2.00388
TYR_10 -8.37796 0.98417 4.69718 -0.58504 0.11543 0.22174 2.35197 -2.8499 -0.02619 -0.18751 -1.34182 -0.2704 0 0 0 0 0 -0.00588 0.60362 0 3.007 -0.04751 0 1.2797 -0.06785 0.4595 -0.03974
VAL_11 -7.79367 0.81594 5.84092 -0.31083 0.24945 0.07149 3.51527 -3.53213 -0.00831 -0.0548 -3.07403 -0.04751 0 0 0 0 0 -0.03646 0.00174 0.04033 0 -0.28414 0 1.9342 -0.11517 0.3592 -2.42851
TRP_12 -6.91624 0.56316 5.30309 -0.71659 0.11758 0.41112 2.63289 -2.93593 -0 -0 -2.10197 -0.35672 0 0 -1.03164 0 0 -0.03341 0.10426 0 2.87877 -0.04506 0 1.6906 -0.13872 0.3294 -0.24541
SER_13 -2.66996 0.1667 3.15733 -0.0276 0 0.06422 1.39802 -1.51368 -0.00607 -0.03928 -0.81598 -0.60133 0 0 0 0 0 -0.00569 0.0006 0.71377 0 0.35025 0.60099 -0.77834 -0.00313 0.32306 0.31387
THR_14 -4.2354 0.48238 4.02182 -0.13016 0.07409 0.07452 1.44217 -2.00616 -0.00831 -0.0548 -0.40753 -0.6968 0 0 0 0 0 -0.00792 0.01597 0.0831 0 -0.56643 2.34698 -1.0874 -0.06596 0.46482 -0.26104
GLN_15 -3.40198 0.39455 3.43824 -0.62633 0.09644 0.63918 2.19308 -1.7472 -0 -0 -1.73089 -0.73955 0 0 -1.03164 0 0 -0.11135 0.01376 0 2.4497 -0.16224 0 -0.18838 -0.26211 0.57737 -0.19935
VAL_16 -5.62398 1.15745 3.73566 -0.29059 0.22387 0.0746 1.70343 -2.33742 -0 -9e-05 -0.32708 -0.64002 0 0 0 0 0 -0.01871 0.00179 0.22389 0 -0.41135 0 1.9342 0.06546 1.04105 0.51213
PRO_17 -3.36191 0.47775 0.28894 -0.07351 0 0.04512 0.14845 -0.55333 -0 -0 -0.11777 0.60007 0 0 0 0 0 -0.19404 0.01509 0.41573 0 -0.54563 0 -2.4119 -0.01508 0.93342 -4.3486
PHE_18 -5.33879 0.80618 1.58325 -0.64421 0.05414 0.40646 0.89217 -1.37894 -0 -0 -0.30913 0.08202 0 0 0 0 0 0.03097 0.02883 0 2.01193 -0.42474 0 1.0402 0.90776 0.23935 -0.01253
ARG_19 -6.99003 0.57635 4.75743 -0.92794 0.20298 0.42809 1.02312 -2.35591 -0.05314 -0.29283 -1.33681 0.69598 0 0 0 0 0 -0.06088 0.23446 2.7415 0 -0.03936 0 -1.2888 0.79981 0.39422 -1.49175
VAL_20 -5.51577 0.72413 2.62083 -0.32448 0.33199 0.07342 0.66695 -1.84385 -0.01072 -0.03328 -0.65199 -0.47179 0 0 0 0 0 -0.0371 0.04991 2.04584 0 -0.70182 0 1.9342 -0.45309 0.51192 -1.0847
LEU_21 -6.36655 0.47027 2.84308 -0.47948 0.22864 0.09495 2.23868 -2.11084 -0.0082 -0.0607 -1.96143 0.17383 0 0 0 0 0 -0.00516 0.20351 0.47711 0 -0.19276 0 0.18072 -0.18101 0.39921 -4.05614
SER_22 -1.19911 0.03467 1.20224 -0.03463 0.00132 0.06277 0.19996 -0.6056 -0 -0 -0.0565 -0.75467 0 0 0 0 0 -0.06872 0.00098 0.36305 0 0.42744 0.60007 -0.77834 0.22843 0.26814 -0.10851
LEU_23 -6.91075 1.17823 4.36429 -0.55074 0.14404 0.12859 2.45494 -2.50357 -0.0032 -0.04617 -1.01634 0.20904 0 0 0 0 0 -0.02863 0.05148 0.80499 0 -0.15518 0 0.18072 0.46637 0.47001 -0.76187
LYS_24 -5.40857 0.87209 6.37589 -0.47432 0.14993 0.33608 2.62832 -2.54231 -0 -0 -5.43269 -0.37387 0 0 0 -0.57051 0 -0.08156 0.36397 2.76371 0 -0.12215 0 -1.5107 0.08737 0.62823 -2.31106
GLN_25 -1.53646 0.27346 1.71311 -0.69947 0.10077 0.79668 0.14345 -0.83594 -0 -0 0.21092 -0.81227 0 0 0 0 0 -0.04389 0.09448 0 2.34374 0.08821 0 -0.18838 -0.07749 0.54924 2.12013
ASN_26 -3.9518 0.37532 4.59613 -0.15541 0.00737 0.20491 2.94725 -2.26241 -0 -0 -2.02425 -0.80985 0 0 -1.03838 0 0 -0.00981 0.02761 0 1.89608 -0.2289 0 -0.93687 0.09631 0.41849 -0.84823
SER_27 -2.93781 0.30465 1.66086 -0.03123 0.00211 0.02562 0.65132 -1.066 -0 -0 -0.70299 -0.07152 0 0 -1.03838 0 0 -0.05853 0.0118 0.69539 0 0.42972 0.60023 -0.77834 0.16615 0.23135 -1.90562
PHE_28 -7.85228 1.002 4.82428 -0.53567 0.03061 0.26542 2.37795 -2.85023 -0 -0 -2.91975 0.02276 0 0 0 0 0 -0.00371 0.03614 0 1.91351 -0.21155 0 1.0402 8e-05 0.3299 -2.53033
TYR_29 -5.98719 0.71899 1.76413 -1.14221 0.17954 0.71111 0.25944 -1.4744 -0.00143 -0.00388 -0.36048 -0.25266 0 0 0 0 0 -0.00297 0 0 2.23784 -0.40298 0.00074 1.2797 -0.30073 0.30271 -2.47471
LEU_30 -7.72719 1.44237 0.60485 -0.6513 0.38523 0.19386 0.85275 -1.55437 -0.04112 -0.3011 -0.58033 0.29086 0 0 0 0 0 -0.05611 0.05906 0.55378 0 -0.36909 0 0.18072 -0.17292 0.36519 -6.52485
ASP_31 -3.39434 0.35104 1.98935 -0.27215 0.06622 0.89855 0.36961 -1.33163 -0.01426 -0.15106 -0.68603 -0.51867 0 0 0 0 0 0.09109 0.02849 0 1.99473 -0.60654 0 -2.3716 -0.04509 0.43978 -3.16251
VAL_32 -7.42445 1.54395 -0.24766 -0.2603 0.18205 0.05141 0.8822 -1.61805 -0.00382 -0.01681 -0.54263 -0.18959 0 0 0 0 0 -0.05736 0.01119 0.4027 0 -0.6512 0 1.9342 -0.1518 0.4707 -5.68526
SER_33 -2.71625 0.14385 2.11538 -0.02869 0 0.05095 0.87697 -1.20203 -0.01224 -0.08882 -0.03545 -0.98168 0 0 0 0 0 0.08908 0.02041 0.38851 0 -0.12877 0.66502 -0.77834 -0.02369 0.3647 -1.28108
PHE_34 -9.23247 2.00499 0.82858 -0.71901 0.10213 0.3817 1.31122 -2.11213 -0.01224 -0.08882 -0.38024 0.29974 0 0 0 0 0 0.09207 0.04802 0 2.0257 -0.29942 0 1.0402 0.00325 0.87492 -3.83181
ALA_35 -3.73125 0.39821 1.99684 -0.02229 0 0 0.7614 -1.43554 -0.00032 -0.00121 -1.09364 -0.49387 0 0 0 0 0 0.12265 0 0 0 -0.53802 0 1.8394 -0.12812 1.09722 -1.22853
GLU_36 -2.24352 0.19339 3.49588 -0.4025 0.11612 0.76115 1.81094 -1.56219 -0 -0 -4.61848 -0.87245 0 0 -1.46014 0 0 0.01239 0.00061 0 3.29535 0.2564 0 -2.7348 0.2767 0.49769 -3.17748
THR_37 -4.50364 0.42316 4.09641 -0.21596 0.19003 0.09933 2.47785 -2.18578 -0.00032 -0.00121 -2.27376 -1.5535 0 0 -0.44137 0 0 -0.00405 0.16024 0.15806 0 0.15949 2.29197 -1.0874 0.44612 0.56703 -1.1973
THR_38 -2.99028 0.12669 3.17819 -0.20901 0.20304 0.07924 1.3681 -1.53673 -0 -0 -1.36819 -0.56392 0 0 0 0 0 -0.04567 0.00142 0.18533 0 0.09674 2.29943 -1.0874 0.11096 0.45564 0.30359
LYS_39 -3.89424 0.20964 3.71699 -0.41141 0.06086 0.21234 1.68045 -1.85348 -0 -0 -0.80277 -0.08914 0 0 -0.44137 0 0 -0.01662 0.00114 1.91175 0 0.06244 0 -1.5107 -0.07607 0.14569 -1.09448
ARG_40 -8.05771 0.76858 6.90802 -1.1946 0.33794 0.84561 2.79613 -3.44462 -0 -0 -1.41526 0.10317 0 0 0 0 0 0.08856 0.09463 3.42529 0 -0.1033 0 -1.2888 -0.26221 0.28029 -0.11829
LYS_41 -6.89646 0.91931 6.14235 -0.30991 0.03471 0.14178 2.66904 -3.0274 -0 -0 -1.46344 0.02535 0 0 0 0 0 -0.02878 0.15059 1.77094 0 0.02664 0 -1.5107 -0.38181 0.46212 -1.27567
ASP_42 -4.58651 0.24398 6.97803 -0.21776 0.0004 0.70906 2.92819 -2.90616 -0 -0 -5.03304 -0.07523 0 0 0 -0.5325 0 -0.05378 0.09225 0 3.34943 0.1391 0 -2.3716 -0.33247 0.39471 -1.27389
ILE_43 -5.97705 0.3779 5.90895 -0.49192 0.35717 0.09611 2.8297 -2.86542 -0 -0 -2.36293 0.15618 0 0 0 0 0 0.06165 0.03501 0.52999 0 -0.49818 0 0.73287 -0.05716 0.52843 -0.6387
PHE_44 -10.4671 2.16848 4.38311 -0.82558 0.31322 0.2777 3.51554 -3.22666 -0 -0 -2.1298 -0.42577 0 0 0 0 0 -0.00516 0.00197 0 3.47113 0.01181 0 1.0402 0.00312 1.21061 -0.68322
LEU_45 -7.66776 0.68663 3.51014 -0.49403 0.20728 0.13747 2.18658 -2.42054 -0 -0 -1.82047 0.14432 0 0 0 0 0 0.04481 0.0542 0.14516 0 -0.07789 0 0.18072 -0.28458 0.99064 -4.47733
LYS_46 -3.77986 0.40376 5.67486 -0.30087 0.0552 0.15441 2.52634 -2.26892 -0 -0 -3.94065 -0.20665 0 0 0 -0.5325 0 -0.0405 0.23265 1.87354 0 -0.22629 0 -1.5107 -0.11372 0.43951 -1.56042
GLU_47 -2.96031 0.06121 3.12476 -0.22777 0.03222 0.33982 1.19755 -1.44942 -0 -0 -0.51199 -0.53841 0 0 0 0 0 0.04438 0.01904 0 2.88447 -0.18976 0 -2.7348 0.04729 0.9675 0.10578
LEU_48 -6.59727 1.18094 2.60851 -0.46868 0.28659 0.07842 2.73601 -2.07421 -0 -0 -2.0754 0.39567 0 0 0 0 0 0.0209 0.02543 0.56455 0 -0.06792 0 0.18072 -0.30767 1.09928 -2.41413
ASN_49 -3.32249 0.2785 2.64201 -0.40313 0.1183 0.81402 0.83209 -1.41431 -0.00146 -0.02001 0.26379 -0.7437 0 0 0 0 0 -0.01301 0.00123 0 1.80715 -0.51776 0 -0.93687 -0.17984 0.67194 -0.12356
GLU_50 -2.5295 0.21629 3.02086 -0.22881 0.04491 0.38384 1.21934 -1.33725 -0 -0 -2.30636 -0.5553 0 0 0 -0.75988 0 -0.08699 0.01855 0 2.72057 0.0955 0 -2.7348 0.11819 0.41064 -2.2902
ILE_51 -8.61432 1.72038 1.69987 -0.58364 0.46004 0.18822 1.16703 -2.09894 -0 -0 0.35898 -0.55748 0 0 0 0 0 -0.02909 0.47386 1.37131 0 -0.13118 0 0.73287 0.00782 0.61878 -3.21549
ASP_52 -7.84345 0.89219 5.94637 -0.16781 0.06785 0.53589 3.12354 -3.33038 -0 -0 -1.55513 -1.76095 0 0 0 0 0 0.07622 0.0532 0 2.34384 -0.42357 0 -2.3716 0.84604 0.80643 -2.76131
VAL_53 -7.64531 1.11761 1.15224 -0.28088 0.12932 0.05998 2.27128 -2.13746 -0 -0 -0.06213 -0.13118 0 0 0 0 0 0.4824 5e-05 0.04966 0 -0.35816 0 1.9342 0.64275 0.98806 -1.78757
ILE_54 -10.3115 2.78984 4.27073 -0.67639 0.73143 0.14996 2.73512 -3.34277 -0.02155 -0.12659 -2.07846 0.18023 0 0 0 0 0 0.788 0.34486 0.8742 0 -0.39549 0 0.73287 -0.32891 2.37909 -1.30533
ALA_55 -4.68753 0.57802 1.29526 -0.02506 0.00024 0 1.43046 -1.82552 -0 -0 -0.48902 -0.26211 0 0 0 0 0 -0.04993 0 0 0 0.07781 0 1.8394 -0.46268 2.10097 -0.47971
VAL_56 -7.52027 1.60568 2.01845 -0.27365 0.14464 0.06201 1.51161 -2.45007 -0.00028 -0.00434 -1.2629 -0.43671 0 0 0 0 0 0.33049 0.00195 0.31658 0 -0.25758 0 1.9342 -0.31526 1.17226 -3.42319
ASP_57 -6.8344 0.59913 8.33318 -0.24819 0.19272 0.88261 4.59967 -3.89516 -0.01842 -0.11627 -7.08627 -1.125 0 0 -0.9398 -0.35562 0 -0.01786 0.04654 0 2.21978 -0.86605 0 -2.3716 -0.03457 1.55678 -5.47878
TRP_58 -12.4427 2.00624 5.81099 -0.99018 0.05195 0.37811 3.63495 -4.04862 -0.00012 -0.00243 -2.30326 -0.38527 0 0 -0.68004 0 0 -0.08848 0.03229 0 1.90781 -0.00427 0 1.6906 -0.17729 1.16589 -4.44379
LEU_59 -8.06716 0.92202 5.08432 -0.49568 0.2148 0.12002 2.54598 -2.88596 -0.00756 -0.0228 -1.38683 0.13288 0 0 -0.60596 0 0 -0.02696 0.08338 0.26493 0 -0.28007 0 0.18072 -0.12736 0.60652 -3.75076
LYS_60 -3.61065 0.26077 5.3544 -0.55074 0.105 0.46614 1.85231 -2.10974 -0.00472 -0.02021 -3.15675 0.06717 0 0 -0.33383 0 0 -0.05252 0.18707 1.96992 0 -0.09709 0 -1.5107 -0.0757 0.51787 -0.742
GLY_61 -2.50215 0.18397 2.79834 -5e-05 0 0 1.88154 -1.48625 -0.01615 -0.09751 -1.49687 -0.39656 0 0 0 0 0 0.0237 0 0 0 -1.34853 0 0.83697 -0.3987 0.55107 -1.46718
GLY_62 -2.73141 0.21971 2.81709 -0.00012 0 0 1.41065 -1.44843 -0.00472 -0.02021 -1.35562 -0.38065 0 0 0 0 0 0.34282 0 0 0 0.51137 0 0.83697 0.47304 0.41277 1.08327
VAL_63 -5.11751 0.8866 1.1562 -0.3873 0.42188 0.09622 1.3383 -1.37372 -0 -0 -0.60502 -0.4269 0 0 0 0 0 0.13198 0.00276 1.1727 0 -0.69005 0 1.9342 0.89366 1.1418 0.57582
PRO_64 -4.06687 0.62785 3.11363 -0.12011 0.00057 0.08774 1.52978 -1.40263 -0.00036 -0.00399 -1.84113 0.28052 0 0 0 0 0 -0.04814 0.04719 0.20442 0 -1.12156 0 -2.4119 -0.29495 1.08489 -4.33503
ARG_65 -3.84389 0.22885 5.17236 -0.5419 0.09346 0.29045 1.96742 -2.08687 -0 -0 -2.02168 0.49715 0 0 0 -0.71783 0 0.0433 0.00894 1.95574 0 -0.06354 0 -1.2888 0.20953 0.28447 0.18715
LEU_66 -5.50965 0.39925 4.15983 -0.49776 0.21672 0.11948 1.3633 -2.25035 -0 -0 -0.09832 0.22422 0 0 0 0 0 -0.05173 0.00156 0.29229 0 -0.29439 0 0.18072 0.41632 0.37193 -0.95658
LEU_67 -9.45063 2.38221 3.33667 -0.51858 0.1856 0.13631 2.11693 -2.80346 -0 -0 -0.38819 0.09376 0 0 0 0 0 -0.00823 0.45839 0.84647 0 -0.21141 0 0.18072 -0.20512 1.40541 -2.44313
THR_68 -5.29255 0.43622 4.38529 -0.21296 0.24455 0.07862 1.57054 -2.29917 -0.00417 -0.0788 -1.94564 -0.15935 0 0 0 0 0 0.02536 0.00038 0.06634 0 -0.00111 2.28223 -1.0874 0.02741 1.38896 -0.57525
GLU_69 -4.29468 0.15139 5.27634 -0.22916 0.02603 0.32895 1.81552 -2.26442 -0.00036 -0.00399 -2.04578 -0.56967 0 0 0 -0.71783 0 0.19459 0.00598 0 3.08985 -0.36474 0 -2.7348 -0.27244 0.78071 -1.82854
HIS_70 -5.16702 0.32498 4.13777 -0.41272 0.04147 0.48167 2.0172 -2.08233 -0 -0 -0.85257 -0.26071 0 0 0 0 0 0.02468 0.05249 0 3.51229 -0.3498 0 -0.45461 -0.03625 1.89155 2.86808
GLY_71 -2.55276 0.17007 1.46106 -0.00341 0 0 0.36114 -0.97 -0.01736 -0.09503 -0.26728 -0.46104 0 0 0 0 0 -0.1084 0 0 0 -1.21852 0 0.83697 0.54764 1.65631 -0.66061
TYR_72 -9.90297 1.71252 5.37002 -0.88842 0.11074 0.29986 3.25732 -3.14162 -0 -0 -2.04096 -0.505 0 0 0 0 0 0.11384 0.04146 0 1.7912 -0.25701 0.05551 1.2797 1.16023 1.15055 -0.39302
ILE_73 -7.29447 0.84816 3.13592 -0.48264 0.39441 0.10135 2.47678 -2.2361 -0.02856 -0.14082 -2.71091 0.25723 0 0 0 0 0 -0.06015 0.00682 0.4086 0 -0.51028 0 0.73287 0.60003 1.0966 -3.40515
THR_74 -7.0416 0.71029 4.40746 -0.16546 0.07156 0.05833 2.22713 -2.77893 -0.02143 -0.12416 -1.7351 -0.3319 0 0 -0.68004 0 0 0.01487 0.02523 0.16448 0 -0.10956 2.28918 -1.0874 -0.23189 0.44773 -3.89121
ALA_75 -5.64632 1.10857 2.86225 -0.02495 0 0 2.31607 -2.28203 -0.0321 -0.12898 -2.21125 -0.32317 0 0 0 0 0 0.02704 0 0 0 0.18926 0 1.8394 0.07568 0.65846 -1.57205
HIS_D_76 -9.02555 0.68163 7.25091 -0.37749 0.00838 0.48708 2.449 -3.74839 -0.00036 -0.00575 -2.72453 -0.24475 0 0 0 0 0 0.00524 0.03067 0 2.45682 -0.10843 0 -0.45461 -0.07245 0.96117 -2.43141
LYS_77 -5.00602 0.25395 4.56543 -0.26189 0.02745 0.10487 1.82383 -1.9685 -0.02236 -0.09333 0.10347 -0.01643 0 0 0 0 0 0.2132 0.0425 1.07665 0 0.31814 0 -1.5107 0.88422 0.71578 1.25025
ASP_78 -3.16173 0.33265 3.31302 -0.24109 0.07909 0.81531 1.4078 -1.56578 -0.00136 -0.00626 -0.14317 -3.62251 0 0 0 0 0 -0.04507 0.30352 0 2.58053 -0.3576 0 -2.3716 0.67955 0.52425 -1.48045
TRP_79 -8.15024 0.85826 5.49891 -1.12393 0.06246 0.51049 3.29465 -3.04459 -0.00756 -0.0228 -1.20744 -0.3997 0 0 0 -0.35562 0 0.16642 0.42521 0 2.54056 0.1178 0 1.6906 -0.43547 0.77777 1.19577
VAL_80 -6.2273 0.80223 2.39922 -0.39007 0.55937 0.0954 0.86232 -1.9134 -0 -0 -1.37221 -0.39127 0 0 -0.39043 0 0 0.01852 0.04391 0.79357 0 0.48968 0 1.9342 -0.22339 0.93415 -1.97551
LYS_81 -4.67301 0.28668 4.85093 -0.48544 0.10996 0.2987 2.06657 -2.25685 -0.00128 -0.00486 -1.3529 0.14272 0 0 0 0 0 0.03692 0.16195 1.88562 0 -0.07115 0 -1.5107 -0.17785 0.67766 -0.01631
LYS_82 -4.61572 0.36284 3.79219 -0.47986 0.12594 0.21105 0.48019 -1.70971 -0 -0 -1.34563 0.27206 0 0 0 0 0 -0.03682 0.24348 2.45009 0 0.00494 0 -1.5107 -0.38673 0.45116 -1.69124
SER_83 -4.9814 0.40119 6.06945 -0.0376 0.00115 0.06858 3.94004 -2.73234 -0.00111 -0.01653 -4.38431 -0.87191 0 0 0 -0.54539 0 -0.06183 0.10922 0.46542 0 0.44881 0.76792 -0.77834 -0.13549 0.40933 -1.86514
PHE_84 -2.49887 0.18527 2.51041 -0.98146 0.06947 0.35805 0.95857 -1.30568 -0 -0 0.38967 0.02018 0 0 0 0 0 -0.01721 0.0177 0 1.8064 -0.47063 0 1.0402 0.19914 0.25518 2.53639
ASN_85 -2.20238 0.11843 2.27673 -0.18609 0.03206 0.28636 0.35614 -1.14829 -0 -0 0.08454 -0.34145 0 0 0 0 0 -0.06054 0.00074 0 1.5215 0.00488 0 -0.93687 -0.02007 0.16307 -0.05122
ASP_86 -5.25103 0.74791 7.71165 -0.09931 5e-05 0.2955 3.44409 -3.05561 -0.01893 -0.1266 -6.10566 -0.41314 0 0 -0.81422 -0.54539 0 0.31021 0.0129 0 2.48702 -0.24898 0 -2.3716 -0.13217 0.46205 -3.71128
ASP_87 -3.30578 0.25315 4.50956 -0.22885 0.0305 0.75752 1.6852 -1.88318 -0.00089 -0.01574 -2.02508 -0.4793 0 0 0 0 0 0.06019 0.00864 0 2.14192 -0.56125 0 -2.3716 -0.19273 0.68761 -0.93012
LYS_88 -6.20118 0.76563 6.71357 -0.36508 0.04848 0.28566 2.97954 -2.87038 -0.01871 -0.12581 -3.01454 -0.08231 0 0 -0.81422 0 0 0.42247 0.35494 2.23473 0 0.04144 0 -1.5107 -0.10391 1.23732 -0.02306
THR_89 -4.86031 0.45117 3.64855 -0.20753 0.09855 0.09132 1.27315 -1.92571 -0.01264 -0.11889 -1.52225 -1.57779 0 0 -0.39043 0 0 0.00519 0.10174 0.03546 0 0.1643 2.31232 -1.0874 0.41321 1.38403 -1.72396
ASN_90 -5.52072 0.36999 4.80055 -0.17103 0.00961 0.25226 1.80517 -2.42904 -0.00768 -0.05793 -1.25442 -0.29432 0 0 0 0 0 -0.08541 0.04774 0 2.17362 0.20728 0 -0.93687 0.2569 0.60384 -0.23045
ASN_91 -4.90402 0.70356 5.84232 -0.22161 0.02449 0.3227 3.41637 -2.54395 -0 -0 -3.04937 -0.65294 0 0 -2.04058 0 0 -0.02451 0.08943 0 3.01763 0.27962 0 -0.93687 -0.23006 0.33534 -0.57245
ILE_92 -4.34899 0.50572 3.5073 -0.58552 0.31232 0.17617 1.68449 -1.69937 -0 -0 -0.67613 0.10479 0 0 0 0 0 -0.11417 0.00298 1.22423 0 0.28663 0 0.73287 -0.17494 0.35871 1.2971
GLU_93 -5.8079 0.68926 6.04624 -0.46756 0.08314 0.94242 2.91728 -2.64561 -0 -0 -3.67276 -0.47297 0 0 -1.23485 -0.81123 0 -0.0561 0.01938 0 3.48197 -0.33404 0 -2.7348 -0.43404 0.34375 -4.14839
GLU_94 -6.23224 0.88374 8.26302 -0.1863 0.01787 0.24264 3.6076 -3.43335 -0.02309 -0.17023 -3.8751 -0.53076 0 0 -0.80573 0 0 0.87236 0.01096 0 4.55245 0.09999 0 -2.7348 5.37738 1.76382 7.70024
PRO_95 -6.70595 1.12453 4.38916 -0.07273 0 0.04538 2.14802 -2.08998 -0 -0 -1.53696 0.63656 0 0 0 0 0 -0.13629 0.02705 0.26266 0 0.19327 0 -2.4119 5.69077 1.95166 3.51524
LYS_96 -6.38246 0.419 7.47961 -0.43131 0.13206 0.14751 3.43628 -3.224 -0 -0 -4.31165 0.04566 0 0 0 -0.81123 0 0.06196 0.07444 2.71783 0 0.05279 0 -1.5107 -0.15074 0.5765 -1.67846
VAL_97 -3.99081 0.23082 4.38966 -0.30772 0.19399 0.07012 2.24322 -2.18755 -0 -0 -1.69923 -0.15078 0 0 0 0 0 -0.05638 0.00038 0.07434 0 -0.30455 0 1.9342 -0.16013 0.28817 0.56774
LYS_98 -6.24324 0.39612 5.36831 -0.35362 0.03873 0.20264 2.10459 -2.62578 -0.00505 -0.01216 -1.28439 0.32 0 0 0 0 0 -0.02718 0.20003 2.33683 0 -0.06422 0 -1.5107 -0.34829 0.24006 -1.26734
ASN_99 -7.94746 0.78909 7.75444 -0.18608 0.01778 0.27329 3.52085 -4.03945 -0 -0 -2.65852 -0.28337 0 0 0 0 0 -6e-05 0.09944 0 1.57108 0.24632 0 -0.93687 -0.17804 0.35495 -1.6026
LYS_100 -3.68434 0.2502 4.15958 -0.4179 0.06464 0.2351 1.47548 -1.78055 -0.0341 -0.13994 -1.54583 -0.15787 0 0 0 0 0 0.06332 0.03307 1.91376 0 0.02996 0 -1.5107 0.03065 0.31267 -0.70281
GLU_101 -2.5684 0.35253 2.76037 -0.23716 0.03883 0.40646 0.57727 -1.17605 -0 -0 -0.29711 -0.46416 0 0 0 0 0 0.24495 0.03062 0 3.05471 0.19698 0 -2.7348 0.96334 0.69854 1.8469
LYS_102 -2.73025 0.33637 2.63391 -0.58382 0.1472 0.25031 0.57403 -1.21988 -0.03793 -0.16539 -0.62036 0.1914 0 0 0 0 0 -0.02035 0.23334 1.96506 0 0.11374 0 -1.5107 1.55387 0.77031 1.88085
SER_103 -3.94481 0.19438 4.26706 -0.01594 0 0.02814 1.78598 -1.94388 -0.02683 -0.20943 -1.70188 -0.95439 0 0 -0.09696 0 0 0.00945 0.00963 0.89098 0 -0.39747 0.61832 -0.77834 0.95253 0.39917 -0.91429
LYS_104 -4.40444 0.13658 3.95679 -0.33559 0.0392 0.21404 2.21783 -1.81421 -0 -0 -2.79025 -0.07144 0 0 -0.09696 -0.78487 0 0.00829 0.04202 2.28198 0 0.0165 0 -1.5107 0.37898 0.35939 -2.15686
VAL_105 -3.90994 0.47145 1.36372 -0.36754 0.29188 0.0898 0.65773 -1.09054 -0 -0 -0.39271 -0.20758 0 0 0 0 0 -0.06316 0.00633 0.8171 0 -0.70445 0 1.9342 -0.21306 0.32831 -0.98846
LEU_106 -7.93836 1.36656 2.86823 -0.57668 0.1845 0.13337 2.64005 -2.46585 -0.00309 -0.00882 -2.31239 0.30369 0 0 0 0 0 0.22716 0.11596 1.08735 0 0.01242 0 0.18072 -0.04282 0.50804 -3.71996
GLU_107 -3.97875 0.41265 3.18617 -0.2733 0.0329 0.32788 1.22335 -1.75176 -0 -0 -1.75878 -0.28001 0 0 -0.55812 0 0 -0.0477 0.04398 0 2.86384 0.2234 0 -2.7348 0.15111 0.4545 -2.46343
VAL_108 -7.69946 1.05198 2.56619 -0.27644 0.18957 0.05829 2.67748 -2.48376 -0.00352 -0.00995 -2.57041 -0.27752 0 0 0 0 0 -0.07269 0.00014 0.26223 0 -0.7831 0 1.9342 -0.17223 0.33655 -5.27243
ASN_109 -6.54755 0.40876 6.26932 -0.31954 0.14688 0.5694 4.15001 -3.24169 -0 -0 -3.42072 -0.84798 0 0 -0.76229 0 0 0.05287 0.10205 0 1.8863 -0.33142 0 -0.93687 -0.13613 0.43492 -2.52367
THR_110 -6.1401 0.36815 3.59341 -0.12758 0.09107 0.06507 1.86123 -2.1495 -0.01507 -0.11486 -0.46743 -0.95579 0 0 -0.8407 0 0 0.0273 0.00933 0.05093 0 -0.02715 2.27131 -1.0874 -0.01939 0.4552 -3.15196
THR_111 -3.24009 0.25988 2.86403 -0.12213 0.07718 0.07221 1.30159 -1.50602 -0 -0 -0.11486 -1.23352 0 0 -0.76229 0 0 -0.05298 0.01905 0.04917 0 -0.26161 2.25438 -1.0874 -0.381 0.49647 -1.36796
VAL_112 -4.55172 0.67688 3.32621 -0.30253 0.26478 0.0723 2.14576 -1.92658 -0 -0 0.02151 -0.67696 0 0 -0.78592 0 0 -0.01047 0.02198 0.57288 0 -0.25676 0 1.9342 0.05089 0.73479 1.31126
THR_113 -4.69724 0.42052 4.32229 -0.12178 0.03005 0.09098 2.24983 -2.36655 -2e-05 -0.00068 -2.39625 -0.63337 0 0 -0.78592 0 0 0.07299 0.00256 0.14569 0 1.46201 4.04863 -1.0874 1.55921 0.98131 3.29688
ASN_114 -5.01623 0.50307 5.24137 -0.26045 0.03897 0.49173 2.68682 -2.62115 -0 -0 -0.67486 -0.63943 0 0 0 0 0 -0.03366 0.00951 0 2.65509 -0.35351 0 -0.93687 1.40826 0.74802 3.24667
ASN_115 -7.17948 0.65989 5.40337 -0.20472 0.04586 0.35777 2.28674 -2.99879 -0 -0 -2.30583 -0.92681 0 0 -0.55812 0 0 -0.04922 0.14709 0 1.74544 -0.78183 0 -0.93687 -0.05653 0.85624 -4.4958
ASN_116 -7.9646 0.64515 5.77714 -0.15714 0.00134 0.2237 3.36498 -3.26797 -6e-05 -0.00047 -2.43475 -0.42491 0 0 0 -0.77026 0 -0.0506 0.04289 0 1.51643 0.3579 0 -0.93687 -0.20464 1.27236 -3.01037
LYS_117 -4.85506 0.45023 3.74266 -0.43125 0.07078 0.23644 1.07059 -1.92556 -0.00034 -0.00125 -1.05394 0.11828 0 0 0 0 0 -0.078 0.00634 1.47868 0 -0.02504 0 -1.5107 -0.28592 0.84821 -2.14484
GLN_118 -7.46023 0.77167 6.05619 -0.268 0.04398 0.19839 2.73877 -3.02364 -0.00469 -0.02269 -1.92853 -0.60803 0 0 0 0 0 0.22105 0.09806 0 3.14136 -0.13637 0 -0.18838 -0.3484 0.51589 -0.2036
ALA_119 -5.43449 0.27036 3.1665 -0.01891 0 0 2.21028 -2.42102 -0 -0 -1.25299 -0.38119 0 0 0 0 0 0.06446 0 0 0 -0.23563 0 1.8394 -0.23333 0.6259 -1.80064
ILE_120 -7.96642 0.79567 3.63634 -0.48906 0.27032 0.0947 1.95137 -2.5964 -0 -0 -1.5884 0.13505 0 0 0 0 0 -0.06983 0.0318 0.47179 0 -0.47888 0 0.73287 -0.12822 0.59293 -4.60437
GLY_121 -4.53616 0.31842 4.4934 -5e-05 0 0 2.50655 -2.49509 -0 -0 -2.17781 -0.38405 0 0 0 0 0 -0.06968 0 0 0 0.11297 0 0.83697 0.69093 0.37735 -0.32624
LYS_122 -6.59501 0.35119 6.24747 -0.35385 0.05165 0.18224 2.76111 -2.7989 -0 -0 -2.9162 0.30941 0 0 0 0 0 0.18302 0.06554 2.50847 0 0.01594 0 -1.5107 0.42533 0.49054 -0.58277
LEU_123 -9.9594 1.24968 4.03332 -0.51831 0.29287 0.13512 2.78893 -3.22705 -0.00469 -0.02269 -1.31551 0.22926 0 0 0 0 0 0.05261 0.502 0.33271 0 -0.28879 0 0.18072 -0.3484 0.92089 -4.96671
ASP_124 -5.8613 0.28516 7.70421 -0.22083 0.0007 0.71726 3.57928 -3.50842 -0.00115 -0.02663 -4.04036 -0.02377 0 0 0 -0.57051 0 -0.00617 0.14483 0 3.40974 0.15479 0 -2.3716 -0.31148 0.70831 -0.23795
ASN_125 -6.46684 0.36857 7.4643 -0.16481 0.00886 0.23689 3.18494 -3.50879 -0.00112 -0.02652 -2.81595 -0.33062 0 0 0 0 0 0.02336 0.01133 0 1.41263 0.38225 0 -0.93687 -0.12544 0.43141 -0.85242
ASN_126 -5.55855 0.25586 6.64889 -0.16727 0.01091 0.25243 3.0701 -3.15643 -0.01736 -0.09503 -2.3158 -0.39375 0 0 0 -0.78487 0 0.03623 0.00164 0 1.4589 0.19703 0 -0.93687 0.01 0.48567 -0.99827
ILE_127 -6.00281 0.67692 4.90728 -0.50106 0.47859 0.09692 2.52826 -2.65545 -0.02264 -0.15982 -1.60306 0.06175 0 0 0 0 0 -0.05617 0.01768 0.46726 0 -0.48275 0 0.73287 0.07272 0.52051 -0.92302
ASP_128 -3.27931 0.37593 5.22703 -0.11003 0.01441 0.33849 2.33102 -2.24024 -0 -0 -2.97121 -0.34602 0 0 0 0 0 -0.05644 0.05149 0 1.77866 0.04917 0 -2.3716 -0.11682 0.43748 -0.88798
LYS_129 -3.28734 0.14775 3.73028 -0.33026 0.05373 0.18903 1.3569 -1.68839 -0 -0 -1.41568 -0.18786 0 0 0 0 0 -0.07628 0.00813 1.74673 0 -0.06677 0 -1.5107 -0.47674 0.32575 -1.48171
SER_130 -2.84525 0.1428 3.90452 -0.0284 0 0.04677 1.75357 -1.76113 -0.02566 -0.17713 -1.96569 -0.8744 0 0 0 -0.75988 0 -0.05879 0.00206 0.73387 0 0.11807 0.71752 -0.77834 -0.49204 0.27567 -2.07186
LEU_131 -1.47228 0.07355 1.37093 -0.46583 0.20414 0.08877 0.29939 -0.69318 -0.00302 -0.01731 0.10753 0.13338 0 0 0 0 0 0.00811 0.03376 0.57204 0 -0.30299 0 0.18072 -0.3589 0.18195 -0.05925
GLU:CtermProteinFull_132 -0.42993 0.02372 0.62033 -0.3739 0.06978 0.58425 0 -0.25481 -0 -0 -0.25808 -0.41189 0 0 0 0 0 0 0.0013 0 2.93828 0 0 -2.7348 -0.13467 0.12842 -0.23198
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504637 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 50.425
ATOM      1  N   ALA A   1     -36.144  -0.380  -0.676  1.00 12.830          N  
ATOM      2  CA  ALA A   1     -35.060  -1.352  -0.586  1.00 12.780          C  
ATOM      3  C   ALA A   1     -34.491  -1.632  -1.965  1.00 12.350          C  
ATOM      4  O   ALA A   1     -35.205  -1.613  -2.972  1.00 12.290          O  
ATOM      5  CB  ALA A   1     -35.550  -2.644   0.053  1.00 17.910          C  
ATOM      6 1H   ALA A   1     -36.944  -0.711  -0.155  1.00 15.400          H  
ATOM      7 2H   ALA A   1     -35.838   0.505  -0.296  1.00 15.400          H  
ATOM      8 3H   ALA A   1     -36.402  -0.257  -1.646  1.00 15.400          H  
ATOM      9  HA  ALA A   1     -34.267  -0.926   0.032  1.00 15.340          H  
ATOM     10 1HB  ALA A   1     -34.741  -3.342   0.140  1.00 21.490          H  
ATOM     11 2HB  ALA A   1     -35.937  -2.426   1.042  1.00 21.490          H  
ATOM     12 3HB  ALA A   1     -36.339  -3.079  -0.558  1.00 21.490          H  
ATOM     13  N   TYR A   2     -33.212  -1.946  -2.019  1.00 12.240          N  
ATOM     14  CA  TYR A   2     -32.554  -2.232  -3.287  1.00 12.040          C  
ATOM     15  C   TYR A   2     -32.863  -3.650  -3.723  1.00 12.020          C  
ATOM     16  O   TYR A   2     -32.018  -4.539  -3.663  1.00 12.250          O  
ATOM     17  CB  TYR A   2     -31.051  -2.039  -3.140  1.00 16.940          C  
ATOM     18  CG  TYR A   2     -30.651  -0.609  -2.855  1.00 16.940          C  
ATOM     19  CD1 TYR A   2     -30.438  -0.191  -1.550  1.00 16.940          C  
ATOM     20  CD2 TYR A   2     -30.486   0.282  -3.901  1.00 16.940          C  
ATOM     21  CE1 TYR A   2     -30.074   1.102  -1.292  1.00 16.940          C  
ATOM     22  CE2 TYR A   2     -30.115   1.581  -3.644  1.00 16.940          C  
ATOM     23  CZ  TYR A   2     -29.913   1.994  -2.345  1.00 16.940          C  
ATOM     24  OH  TYR A   2     -29.540   3.291  -2.087  1.00 16.940          O  
ATOM     25  H   TYR A   2     -32.660  -1.964  -1.173  1.00 14.690          H  
ATOM     26  HA  TYR A   2     -32.936  -1.552  -4.049  1.00 14.450          H  
ATOM     27 1HB  TYR A   2     -30.680  -2.667  -2.329  1.00 20.320          H  
ATOM     28 2HB  TYR A   2     -30.552  -2.360  -4.053  1.00 20.320          H  
ATOM     29  HD1 TYR A   2     -30.554  -0.877  -0.730  1.00 20.320          H  
ATOM     30  HD2 TYR A   2     -30.645  -0.045  -4.927  1.00 20.320          H  
ATOM     31  HE1 TYR A   2     -29.907   1.424  -0.265  1.00 20.320          H  
ATOM     32  HE2 TYR A   2     -29.983   2.283  -4.466  1.00 20.320          H  
ATOM     33  HH  TYR A   2     -29.444   3.766  -2.917  1.00 20.320          H  
ATOM     34  N   ALA A   3     -34.087  -3.840  -4.200  1.00 11.950          N  
ATOM     35  CA  ALA A   3     -34.607  -5.153  -4.550  1.00 11.890          C  
ATOM     36  C   ALA A   3     -33.702  -5.852  -5.528  1.00 11.660          C  
ATOM     37  O   ALA A   3     -33.212  -5.269  -6.502  1.00 11.980          O  
ATOM     38  CB  ALA A   3     -35.999  -5.037  -5.128  1.00 16.670          C  
ATOM     39  H   ALA A   3     -34.692  -3.015  -4.214  1.00 14.340          H  
ATOM     40  HA  ALA A   3     -34.654  -5.758  -3.650  1.00 14.270          H  
ATOM     41 1HB  ALA A   3     -36.379  -6.031  -5.362  1.00 20.000          H  
ATOM     42 2HB  ALA A   3     -36.652  -4.556  -4.399  1.00 20.000          H  
ATOM     43 3HB  ALA A   3     -35.966  -4.439  -6.037  1.00 20.000          H  
ATOM     44  N   VAL A   4     -33.531  -7.144  -5.317  1.00 11.310          N  
ATOM     45  CA  VAL A   4     -32.648  -7.915  -6.156  1.00 11.310          C  
ATOM     46  C   VAL A   4     -33.410  -8.389  -7.384  1.00 11.020          C  
ATOM     47  O   VAL A   4     -33.799  -9.549  -7.482  1.00 11.010          O  
ATOM     48  CB  VAL A   4     -32.112  -9.096  -5.315  1.00 15.830          C  
ATOM     49  CG1 VAL A   4     -31.077  -9.889  -6.056  1.00 15.830          C  
ATOM     50  CG2 VAL A   4     -31.538  -8.540  -4.028  1.00 15.830          C  
ATOM     51  H   VAL A   4     -33.998  -7.588  -4.540  1.00 13.570          H  
ATOM     52  HA  VAL A   4     -31.815  -7.283  -6.471  1.00 13.570          H  
ATOM     53  HB  VAL A   4     -32.932  -9.776  -5.089  1.00 19.000          H  
ATOM     54 1HG1 VAL A   4     -30.735 -10.709  -5.429  1.00 19.000          H  
ATOM     55 2HG1 VAL A   4     -31.495 -10.296  -6.972  1.00 19.000          H  
ATOM     56 3HG1 VAL A   4     -30.242  -9.241  -6.282  1.00 19.000          H  
ATOM     57 1HG2 VAL A   4     -31.163  -9.354  -3.411  1.00 19.000          H  
ATOM     58 2HG2 VAL A   4     -30.744  -7.869  -4.265  1.00 19.000          H  
ATOM     59 3HG2 VAL A   4     -32.293  -8.001  -3.477  1.00 19.000          H  
ATOM     60  N   ASN A   5     -33.600  -7.449  -8.305  1.00 11.000          N  
ATOM     61  CA  ASN A   5     -34.334  -7.603  -9.560  1.00 10.940          C  
ATOM     62  C   ASN A   5     -33.391  -7.976 -10.721  1.00 10.690          C  
ATOM     63  O   ASN A   5     -32.701  -7.077 -11.214  1.00 10.340          O  
ATOM     64  CB  ASN A   5     -35.075  -6.324  -9.894  1.00 15.340          C  
ATOM     65  CG  ASN A   5     -35.948  -6.455 -11.133  1.00 15.340          C  
ATOM     66  OD1 ASN A   5     -35.716  -7.298 -12.024  1.00 15.340          O  
ATOM     67  ND2 ASN A   5     -36.962  -5.624 -11.199  1.00 15.340          N  
ATOM     68  H   ASN A   5     -33.238  -6.527  -8.037  1.00 13.200          H  
ATOM     69  HA  ASN A   5     -35.090  -8.365  -9.416  1.00 13.130          H  
ATOM     70 1HB  ASN A   5     -35.701  -6.038  -9.046  1.00 18.410          H  
ATOM     71 2HB  ASN A   5     -34.354  -5.516 -10.053  1.00 18.410          H  
ATOM     72 1HD2 ASN A   5     -37.583  -5.650 -11.984  1.00 18.410          H  
ATOM     73 2HD2 ASN A   5     -37.117  -4.962 -10.465  1.00 18.410          H  
ATOM     74  N   PRO A   6     -33.401  -9.240 -11.233  1.00 11.080          N  
ATOM     75  CA  PRO A   6     -32.508  -9.798 -12.254  1.00 11.110          C  
ATOM     76  C   PRO A   6     -32.492  -9.016 -13.557  1.00 10.480          C  
ATOM     77  O   PRO A   6     -31.592  -9.211 -14.373  1.00 10.110          O  
ATOM     78  CB  PRO A   6     -33.103 -11.190 -12.502  1.00 16.660          C  
ATOM     79  CG  PRO A   6     -33.804 -11.544 -11.231  1.00 16.660          C  
ATOM     80  CD  PRO A   6     -34.370 -10.247 -10.718  1.00 16.660          C  
ATOM     81  HA  PRO A   6     -31.495  -9.884 -11.854  1.00 13.330          H  
ATOM     82 1HB  PRO A   6     -33.782 -11.157 -13.370  1.00 20.000          H  
ATOM     83 2HB  PRO A   6     -32.297 -11.896 -12.754  1.00 20.000          H  
ATOM     84 1HG  PRO A   6     -34.583 -12.299 -11.420  1.00 20.000          H  
ATOM     85 2HG  PRO A   6     -33.093 -11.994 -10.522  1.00 20.000          H  
ATOM     86 1HD  PRO A   6     -35.384 -10.064 -11.110  1.00 20.000          H  
ATOM     87 2HD  PRO A   6     -34.345 -10.332  -9.636  1.00 20.000          H  
ATOM     88  N   LEU A   7     -33.514  -8.193 -13.799  1.00 10.510          N  
ATOM     89  CA  LEU A   7     -33.558  -7.398 -15.014  1.00 10.120          C  
ATOM     90  C   LEU A   7     -32.351  -6.465 -15.102  1.00 10.050          C  
ATOM     91  O   LEU A   7     -31.883  -6.159 -16.201  1.00  9.690          O  
ATOM     92  CB  LEU A   7     -34.843  -6.566 -15.086  1.00 14.320          C  
ATOM     93  CG  LEU A   7     -36.179  -7.342 -15.283  1.00 14.320          C  
ATOM     94  CD1 LEU A   7     -37.334  -6.363 -15.136  1.00 14.320          C  
ATOM     95  CD2 LEU A   7     -36.223  -8.009 -16.664  1.00 14.320          C  
ATOM     96  H   LEU A   7     -34.252  -8.053 -13.107  1.00 12.610          H  
ATOM     97  HA  LEU A   7     -33.506  -8.069 -15.865  1.00 12.140          H  
ATOM     98 1HB  LEU A   7     -34.922  -5.990 -14.166  1.00 17.190          H  
ATOM     99 2HB  LEU A   7     -34.743  -5.863 -15.911  1.00 17.190          H  
ATOM    100  HG  LEU A   7     -36.274  -8.105 -14.510  1.00 17.190          H  
ATOM    101 1HD1 LEU A   7     -38.278  -6.895 -15.254  1.00 17.190          H  
ATOM    102 2HD1 LEU A   7     -37.298  -5.907 -14.151  1.00 17.190          H  
ATOM    103 3HD1 LEU A   7     -37.257  -5.589 -15.897  1.00 17.190          H  
ATOM    104 1HD2 LEU A   7     -37.170  -8.536 -16.777  1.00 17.190          H  
ATOM    105 2HD2 LEU A   7     -36.138  -7.248 -17.440  1.00 17.190          H  
ATOM    106 3HD2 LEU A   7     -35.413  -8.721 -16.772  1.00 17.190          H  
ATOM    107  N   GLU A   8     -31.886  -5.943 -13.956  1.00 10.550          N  
ATOM    108  CA  GLU A   8     -30.758  -5.017 -13.971  1.00 10.730          C  
ATOM    109  C   GLU A   8     -29.463  -5.797 -14.129  1.00 10.400          C  
ATOM    110  O   GLU A   8     -29.257  -6.816 -13.454  1.00 10.110          O  
ATOM    111  CB  GLU A   8     -30.711  -4.191 -12.683  1.00 14.950          C  
ATOM    112  CG  GLU A   8     -31.898  -3.253 -12.490  1.00 14.950          C  
ATOM    113  CD  GLU A   8     -31.788  -2.395 -11.250  1.00 14.950          C  
ATOM    114  OE1 GLU A   8     -30.802  -2.501 -10.560  1.00 14.950          O  
ATOM    115  OE2 GLU A   8     -32.692  -1.634 -10.999  1.00 14.950          O  
ATOM    116  H   GLU A   8     -32.281  -6.222 -13.049  1.00 12.660          H  
ATOM    117  HA  GLU A   8     -30.862  -4.344 -14.822  1.00 12.880          H  
ATOM    118 1HB  GLU A   8     -30.679  -4.864 -11.828  1.00 17.940          H  
ATOM    119 2HB  GLU A   8     -29.803  -3.598 -12.669  1.00 17.940          H  
ATOM    120 1HG  GLU A   8     -31.978  -2.606 -13.363  1.00 17.940          H  
ATOM    121 2HG  GLU A   8     -32.808  -3.852 -12.432  1.00 17.940          H  
ATOM    122  N   GLN A   9     -28.511  -5.253 -14.899  1.00 10.600          N  
ATOM    123  CA  GLN A   9     -27.230  -5.933 -15.089  1.00 10.580          C  
ATOM    124  C   GLN A   9     -26.438  -6.062 -13.799  1.00  9.670          C  
ATOM    125  O   GLN A   9     -25.564  -6.916 -13.690  1.00  9.400          O  
ATOM    126  CB  GLN A   9     -26.365  -5.226 -16.151  1.00 14.820          C  
ATOM    127  CG  GLN A   9     -25.820  -3.829 -15.772  1.00 14.820          C  
ATOM    128  CD  GLN A   9     -26.769  -2.723 -16.114  1.00 14.820          C  
ATOM    129  OE1 GLN A   9     -27.997  -2.931 -16.113  1.00 14.820          O  
ATOM    130  NE2 GLN A   9     -26.233  -1.547 -16.415  1.00 14.820          N  
ATOM    131  H   GLN A   9     -28.701  -4.387 -15.413  1.00 12.720          H  
ATOM    132  HA  GLN A   9     -27.440  -6.939 -15.451  1.00 12.700          H  
ATOM    133 1HB  GLN A   9     -25.505  -5.854 -16.384  1.00 17.780          H  
ATOM    134 2HB  GLN A   9     -26.942  -5.118 -17.068  1.00 17.780          H  
ATOM    135 1HG  GLN A   9     -25.599  -3.772 -14.723  1.00 17.780          H  
ATOM    136 2HG  GLN A   9     -24.899  -3.654 -16.335  1.00 17.780          H  
ATOM    137 1HE2 GLN A   9     -26.814  -0.772 -16.646  1.00 17.780          H  
ATOM    138 2HE2 GLN A   9     -25.204  -1.408 -16.376  1.00 17.780          H  
ATOM    139  N   TYR A  10     -26.778  -5.247 -12.809  1.00  9.320          N  
ATOM    140  CA  TYR A  10     -26.102  -5.232 -11.531  1.00  8.620          C  
ATOM    141  C   TYR A  10     -26.504  -6.440 -10.716  1.00  7.830          C  
ATOM    142  O   TYR A  10     -25.713  -6.966  -9.934  1.00  7.460          O  
ATOM    143  CB  TYR A  10     -26.498  -3.963 -10.788  1.00 12.350          C  
ATOM    144  CG  TYR A  10     -26.201  -2.787 -11.618  1.00 12.350          C  
ATOM    145  CD1 TYR A  10     -27.233  -1.947 -12.023  1.00 12.350          C  
ATOM    146  CD2 TYR A  10     -24.941  -2.576 -12.058  1.00 12.350          C  
ATOM    147  CE1 TYR A  10     -26.962  -0.896 -12.863  1.00 12.350          C  
ATOM    148  CE2 TYR A  10     -24.697  -1.560 -12.888  1.00 12.350          C  
ATOM    149  CZ  TYR A  10     -25.669  -0.713 -13.297  1.00 12.350          C  
ATOM    150  OH  TYR A  10     -25.353   0.303 -14.181  1.00 12.350          O  
ATOM    151  H   TYR A  10     -27.521  -4.585 -12.986  1.00 11.180          H  
ATOM    152  HA  TYR A  10     -25.027  -5.279 -11.691  1.00 10.340          H  
ATOM    153 1HB  TYR A  10     -27.568  -3.975 -10.559  1.00 14.820          H  
ATOM    154 2HB  TYR A  10     -25.945  -3.885  -9.852  1.00 14.820          H  
ATOM    155  HD1 TYR A  10     -28.257  -2.122 -11.683  1.00 14.820          H  
ATOM    156  HD2 TYR A  10     -24.130  -3.232 -11.764  1.00 14.820          H  
ATOM    157  HE1 TYR A  10     -27.758  -0.233 -13.195  1.00 14.820          H  
ATOM    158  HE2 TYR A  10     -23.722  -1.416 -13.236  1.00 14.820          H  
ATOM    159  HH  TYR A  10     -24.487   0.093 -14.624  1.00 14.820          H  
ATOM    160  N   VAL A  11     -27.746  -6.880 -10.894  1.00  7.780          N  
ATOM    161  CA  VAL A  11     -28.271  -8.008 -10.164  1.00  7.300          C  
ATOM    162  C   VAL A  11     -27.801  -9.271 -10.849  1.00  7.470          C  
ATOM    163  O   VAL A  11     -27.493 -10.269 -10.200  1.00  7.080          O  
ATOM    164  CB  VAL A  11     -29.790  -7.940 -10.062  1.00 10.410          C  
ATOM    165  CG1 VAL A  11     -30.301  -9.201  -9.403  1.00 10.410          C  
ATOM    166  CG2 VAL A  11     -30.164  -6.698  -9.259  1.00 10.410          C  
ATOM    167  H   VAL A  11     -28.355  -6.448 -11.589  1.00  9.340          H  
ATOM    168  HA  VAL A  11     -27.860  -7.994  -9.153  1.00  8.760          H  
ATOM    169  HB  VAL A  11     -30.228  -7.867 -11.061  1.00 12.490          H  
ATOM    170 1HG1 VAL A  11     -31.366  -9.171  -9.296  1.00 12.490          H  
ATOM    171 2HG1 VAL A  11     -30.034 -10.077  -9.984  1.00 12.490          H  
ATOM    172 3HG1 VAL A  11     -29.843  -9.270  -8.444  1.00 12.490          H  
ATOM    173 1HG2 VAL A  11     -31.228  -6.618  -9.179  1.00 12.490          H  
ATOM    174 2HG2 VAL A  11     -29.738  -6.762  -8.276  1.00 12.490          H  
ATOM    175 3HG2 VAL A  11     -29.783  -5.810  -9.760  1.00 12.490          H  
ATOM    176  N   TRP A  12     -27.857  -9.276 -12.176  1.00  8.240          N  
ATOM    177  CA  TRP A  12     -27.383 -10.435 -12.900  1.00  8.670          C  
ATOM    178  C   TRP A  12     -25.875 -10.669 -12.670  1.00  8.420          C  
ATOM    179  O   TRP A  12     -25.455 -11.791 -12.386  1.00  8.370          O  
ATOM    180  CB  TRP A  12     -27.665 -10.298 -14.392  1.00 11.970          C  
ATOM    181  CG  TRP A  12     -27.200 -11.484 -15.155  1.00 11.970          C  
ATOM    182  CD1 TRP A  12     -27.898 -12.633 -15.333  1.00 11.970          C  
ATOM    183  CD2 TRP A  12     -25.941 -11.667 -15.853  1.00 11.970          C  
ATOM    184  NE1 TRP A  12     -27.167 -13.519 -16.072  1.00 11.970          N  
ATOM    185  CE2 TRP A  12     -25.968 -12.945 -16.401  1.00 11.970          C  
ATOM    186  CE3 TRP A  12     -24.811 -10.861 -16.052  1.00 11.970          C  
ATOM    187  CZ2 TRP A  12     -24.915 -13.448 -17.128  1.00 11.970          C  
ATOM    188  CZ3 TRP A  12     -23.760 -11.368 -16.786  1.00 11.970          C  
ATOM    189  CH2 TRP A  12     -23.814 -12.628 -17.309  1.00 11.970          C  
ATOM    190  H   TRP A  12     -28.206  -8.449 -12.673  1.00  9.890          H  
ATOM    191  HA  TRP A  12     -27.922 -11.308 -12.533  1.00 10.400          H  
ATOM    192 1HB  TRP A  12     -28.739 -10.166 -14.554  1.00 14.360          H  
ATOM    193 2HB  TRP A  12     -27.164  -9.414 -14.778  1.00 14.360          H  
ATOM    194  HD1 TRP A  12     -28.893 -12.824 -14.935  1.00 14.360          H  
ATOM    195  HE1 TRP A  12     -27.460 -14.448 -16.336  1.00 14.360          H  
ATOM    196  HE3 TRP A  12     -24.759  -9.858 -15.639  1.00 14.360          H  
ATOM    197  HZ2 TRP A  12     -24.932 -14.452 -17.554  1.00 14.360          H  
ATOM    198  HZ3 TRP A  12     -22.885 -10.738 -16.936  1.00 14.360          H  
ATOM    199  HH2 TRP A  12     -22.974 -12.999 -17.876  1.00 14.360          H  
ATOM    200  N   SER A  13     -25.062  -9.605 -12.800  1.00  8.490          N  
ATOM    201  CA  SER A  13     -23.609  -9.691 -12.669  1.00  8.630          C  
ATOM    202  C   SER A  13     -23.089 -10.100 -11.291  1.00  7.950          C  
ATOM    203  O   SER A  13     -22.225 -10.978 -11.197  1.00  8.240          O  
ATOM    204  CB  SER A  13     -22.995  -8.356 -13.043  1.00 12.030          C  
ATOM    205  OG  SER A  13     -21.599  -8.384 -12.931  1.00 12.030          O  
ATOM    206  H   SER A  13     -25.440  -8.691 -13.044  1.00 10.190          H  
ATOM    207  HA  SER A  13     -23.260 -10.436 -13.384  1.00 10.360          H  
ATOM    208 1HB  SER A  13     -23.276  -8.104 -14.064  1.00 14.430          H  
ATOM    209 2HB  SER A  13     -23.398  -7.580 -12.390  1.00 14.430          H  
ATOM    210  HG  SER A  13     -21.297  -7.522 -13.223  1.00 14.430          H  
ATOM    211  N   THR A  14     -23.552  -9.460 -10.204  1.00  7.240          N  
ATOM    212  CA  THR A  14     -23.016  -9.823  -8.895  1.00  6.750          C  
ATOM    213  C   THR A  14     -24.090 -10.022  -7.844  1.00  6.320          C  
ATOM    214  O   THR A  14     -25.191  -9.496  -7.943  1.00  5.950          O  
ATOM    215  CB  THR A  14     -22.036  -8.757  -8.357  1.00  9.650          C  
ATOM    216  OG1 THR A  14     -22.741  -7.527  -8.096  1.00  9.650          O  
ATOM    217  CG2 THR A  14     -20.935  -8.499  -9.367  1.00  9.650          C  
ATOM    218  H   THR A  14     -24.258  -8.719 -10.262  1.00  8.690          H  
ATOM    219  HA  THR A  14     -22.482 -10.766  -8.992  1.00  8.100          H  
ATOM    220  HB  THR A  14     -21.595  -9.117  -7.430  1.00 11.580          H  
ATOM    221  HG1 THR A  14     -23.328  -7.659  -7.323  1.00 11.580          H  
ATOM    222 1HG2 THR A  14     -20.236  -7.764  -8.976  1.00 11.580          H  
ATOM    223 2HG2 THR A  14     -20.418  -9.420  -9.562  1.00 11.580          H  
ATOM    224 3HG2 THR A  14     -21.358  -8.127 -10.289  1.00 11.580          H  
ATOM    225  N   GLN A  15     -23.716 -10.672  -6.751  1.00  6.710          N  
ATOM    226  CA  GLN A  15     -24.651 -10.807  -5.649  1.00  6.730          C  
ATOM    227  C   GLN A  15     -24.887  -9.444  -5.021  1.00  6.000          C  
ATOM    228  O   GLN A  15     -24.004  -8.567  -5.026  1.00  5.990          O  
ATOM    229  CB  GLN A  15     -24.178 -11.824  -4.606  1.00  9.410          C  
ATOM    230  CG  GLN A  15     -24.179 -13.259  -5.083  1.00  9.410          C  
ATOM    231  CD  GLN A  15     -23.706 -14.210  -3.999  1.00  9.410          C  
ATOM    232  OE1 GLN A  15     -23.048 -13.781  -3.048  1.00  9.410          O  
ATOM    233  NE2 GLN A  15     -24.032 -15.487  -4.135  1.00  9.410          N  
ATOM    234  H   GLN A  15     -22.796 -11.077  -6.713  1.00  8.050          H  
ATOM    235  HA  GLN A  15     -25.606 -11.155  -6.046  1.00  8.080          H  
ATOM    236 1HB  GLN A  15     -23.178 -11.606  -4.296  1.00 11.300          H  
ATOM    237 2HB  GLN A  15     -24.812 -11.757  -3.722  1.00 11.300          H  
ATOM    238 1HG  GLN A  15     -25.195 -13.535  -5.359  1.00 11.300          H  
ATOM    239 2HG  GLN A  15     -23.524 -13.355  -5.943  1.00 11.300          H  
ATOM    240 1HE2 GLN A  15     -23.741 -16.154  -3.444  1.00 11.300          H  
ATOM    241 2HE2 GLN A  15     -24.567 -15.790  -4.923  1.00 11.300          H  
ATOM    242  N   VAL A  16     -26.084  -9.279  -4.480  1.00  5.660          N  
ATOM    243  CA  VAL A  16     -26.490  -8.047  -3.852  1.00  5.210          C  
ATOM    244  C   VAL A  16     -26.647  -8.253  -2.346  1.00  5.380          C  
ATOM    245  O   VAL A  16     -27.365  -9.167  -1.929  1.00  5.800          O  
ATOM    246  CB  VAL A  16     -27.837  -7.603  -4.445  1.00  7.470          C  
ATOM    247  CG1 VAL A  16     -28.330  -6.295  -3.792  1.00  7.470          C  
ATOM    248  CG2 VAL A  16     -27.703  -7.436  -5.955  1.00  7.470          C  
ATOM    249  H   VAL A  16     -26.741 -10.050  -4.520  1.00  6.790          H  
ATOM    250  HA  VAL A  16     -25.740  -7.304  -4.093  1.00  6.250          H  
ATOM    251  HB  VAL A  16     -28.569  -8.370  -4.234  1.00  8.970          H  
ATOM    252 1HG1 VAL A  16     -29.297  -6.008  -4.214  1.00  8.970          H  
ATOM    253 2HG1 VAL A  16     -28.441  -6.412  -2.716  1.00  8.970          H  
ATOM    254 3HG1 VAL A  16     -27.620  -5.517  -3.994  1.00  8.970          H  
ATOM    255 1HG2 VAL A  16     -28.661  -7.149  -6.355  1.00  8.970          H  
ATOM    256 2HG2 VAL A  16     -26.965  -6.667  -6.182  1.00  8.970          H  
ATOM    257 3HG2 VAL A  16     -27.385  -8.375  -6.416  1.00  8.970          H  
ATOM    258  N   PRO A  17     -26.036  -7.420  -1.493  1.00  5.390          N  
ATOM    259  CA  PRO A  17     -26.104  -7.488  -0.044  1.00  5.640          C  
ATOM    260  C   PRO A  17     -27.464  -7.005   0.465  1.00  5.450          C  
ATOM    261  O   PRO A  17     -27.582  -5.910   1.033  1.00  5.190          O  
ATOM    262  CB  PRO A  17     -24.934  -6.596   0.377  1.00  8.460          C  
ATOM    263  CG  PRO A  17     -24.834  -5.574  -0.720  1.00  8.460          C  
ATOM    264  CD  PRO A  17     -25.166  -6.332  -1.990  1.00  8.460          C  
ATOM    265  HA  PRO A  17     -25.931  -8.532   0.267  1.00  6.770          H  
ATOM    266 1HB  PRO A  17     -25.142  -6.145   1.359  1.00 10.150          H  
ATOM    267 2HB  PRO A  17     -24.020  -7.198   0.484  1.00 10.150          H  
ATOM    268 1HG  PRO A  17     -25.542  -4.772  -0.533  1.00 10.150          H  
ATOM    269 2HG  PRO A  17     -23.833  -5.112  -0.742  1.00 10.150          H  
ATOM    270 1HD  PRO A  17     -25.705  -5.665  -2.648  1.00 10.150          H  
ATOM    271 2HD  PRO A  17     -24.246  -6.734  -2.451  1.00 10.150          H  
ATOM    272  N   PHE A  18     -28.469  -7.852   0.234  1.00  5.830          N  
ATOM    273  CA  PHE A  18     -29.877  -7.633   0.560  1.00  5.890          C  
ATOM    274  C   PHE A  18     -30.323  -8.663   1.601  1.00  6.240          C  
ATOM    275  O   PHE A  18     -30.721  -9.780   1.251  1.00  6.780          O  
ATOM    276  CB  PHE A  18     -30.721  -7.817  -0.706  1.00  8.220          C  
ATOM    277  CG  PHE A  18     -32.178  -7.424  -0.621  1.00  8.220          C  
ATOM    278  CD1 PHE A  18     -32.579  -6.223  -1.118  1.00  8.220          C  
ATOM    279  CD2 PHE A  18     -33.141  -8.244  -0.067  1.00  8.220          C  
ATOM    280  CE1 PHE A  18     -33.879  -5.825  -1.062  1.00  8.220          C  
ATOM    281  CE2 PHE A  18     -34.453  -7.841  -0.017  1.00  8.220          C  
ATOM    282  CZ  PHE A  18     -34.818  -6.623  -0.512  1.00  8.220          C  
ATOM    283  H   PHE A  18     -28.222  -8.711  -0.271  1.00  7.000          H  
ATOM    284  HA  PHE A  18     -29.998  -6.632   0.965  1.00  7.070          H  
ATOM    285 1HB  PHE A  18     -30.276  -7.237  -1.505  1.00  9.870          H  
ATOM    286 2HB  PHE A  18     -30.669  -8.860  -1.013  1.00  9.870          H  
ATOM    287  HD1 PHE A  18     -31.831  -5.575  -1.569  1.00  9.870          H  
ATOM    288  HD2 PHE A  18     -32.863  -9.221   0.331  1.00  9.870          H  
ATOM    289  HE1 PHE A  18     -34.158  -4.862  -1.469  1.00  9.870          H  
ATOM    290  HE2 PHE A  18     -35.200  -8.490   0.416  1.00  9.870          H  
ATOM    291  HZ  PHE A  18     -35.857  -6.303  -0.471  1.00  9.870          H  
ATOM    292  N   ARG A  19     -30.192  -8.329   2.883  1.00  6.080          N  
ATOM    293  CA  ARG A  19     -30.457  -9.285   3.950  1.00  6.570          C  
ATOM    294  C   ARG A  19     -31.731  -8.979   4.732  1.00  6.680          C  
ATOM    295  O   ARG A  19     -31.780  -8.034   5.532  1.00  6.410          O  
ATOM    296  CB  ARG A  19     -29.280  -9.320   4.909  1.00  9.000          C  
ATOM    297  CG  ARG A  19     -27.961  -9.805   4.318  1.00  9.000          C  
ATOM    298  CD  ARG A  19     -26.883  -9.819   5.359  1.00  9.000          C  
ATOM    299  NE  ARG A  19     -26.514  -8.460   5.816  1.00  9.000          N  
ATOM    300  CZ  ARG A  19     -25.595  -7.650   5.250  1.00  9.000          C  
ATOM    301  NH1 ARG A  19     -24.894  -8.019   4.189  1.00  9.000          N  
ATOM    302  NH2 ARG A  19     -25.409  -6.470   5.800  1.00  9.000          N  
ATOM    303  H   ARG A  19     -29.882  -7.388   3.155  1.00  7.300          H  
ATOM    304  HA  ARG A  19     -30.564 -10.274   3.504  1.00  7.880          H  
ATOM    305 1HB  ARG A  19     -29.095  -8.318   5.270  1.00 10.800          H  
ATOM    306 2HB  ARG A  19     -29.522  -9.943   5.769  1.00 10.800          H  
ATOM    307 1HG  ARG A  19     -28.085 -10.811   3.921  1.00 10.800          H  
ATOM    308 2HG  ARG A  19     -27.661  -9.129   3.515  1.00 10.800          H  
ATOM    309 1HD  ARG A  19     -27.242 -10.375   6.225  1.00 10.800          H  
ATOM    310 2HD  ARG A  19     -25.997 -10.310   4.968  1.00 10.800          H  
ATOM    311  HE  ARG A  19     -27.012  -8.056   6.634  1.00 10.800          H  
ATOM    312 1HH1 ARG A  19     -25.040  -8.926   3.775  1.00 10.800          H  
ATOM    313 2HH1 ARG A  19     -24.206  -7.391   3.800  1.00 10.800          H  
ATOM    314 1HH2 ARG A  19     -25.982  -6.225   6.634  1.00 10.800          H  
ATOM    315 2HH2 ARG A  19     -24.746  -5.820   5.424  1.00 10.800          H  
ATOM    316  N   VAL A  20     -32.790  -9.741   4.469  1.00  7.250          N  
ATOM    317  CA  VAL A  20     -34.039  -9.450   5.144  1.00  7.540          C  
ATOM    318  C   VAL A  20     -34.647 -10.740   5.712  1.00  8.010          C  
ATOM    319  O   VAL A  20     -34.386 -11.807   5.156  1.00  8.450          O  
ATOM    320  CB  VAL A  20     -35.010  -8.807   4.134  1.00 10.440          C  
ATOM    321  CG1 VAL A  20     -34.380  -7.540   3.570  1.00 10.440          C  
ATOM    322  CG2 VAL A  20     -35.357  -9.773   3.022  1.00 10.440          C  
ATOM    323  H   VAL A  20     -32.709 -10.514   3.818  1.00  8.700          H  
ATOM    324  HA  VAL A  20     -33.819  -8.756   5.947  1.00  9.050          H  
ATOM    325  HB  VAL A  20     -35.910  -8.521   4.656  1.00 12.530          H  
ATOM    326 1HG1 VAL A  20     -35.068  -7.055   2.882  1.00 12.530          H  
ATOM    327 2HG1 VAL A  20     -34.147  -6.882   4.383  1.00 12.530          H  
ATOM    328 3HG1 VAL A  20     -33.471  -7.779   3.031  1.00 12.530          H  
ATOM    329 1HG2 VAL A  20     -36.052  -9.293   2.343  1.00 12.530          H  
ATOM    330 2HG2 VAL A  20     -34.454 -10.054   2.484  1.00 12.530          H  
ATOM    331 3HG2 VAL A  20     -35.828 -10.666   3.425  1.00 12.530          H  
ATOM    332  N   LEU A  21     -35.477 -10.677   6.774  1.00  8.090          N  
ATOM    333  CA  LEU A  21     -35.833  -9.485   7.562  1.00  8.600          C  
ATOM    334  C   LEU A  21     -35.054  -9.554   8.862  1.00  9.100          C  
ATOM    335  O   LEU A  21     -34.794 -10.649   9.364  1.00  9.730          O  
ATOM    336  CB  LEU A  21     -37.326  -9.445   7.903  1.00 11.840          C  
ATOM    337  CG  LEU A  21     -38.301  -8.928   6.836  1.00 11.840          C  
ATOM    338  CD1 LEU A  21     -38.491  -9.954   5.716  1.00 11.840          C  
ATOM    339  CD2 LEU A  21     -39.619  -8.604   7.531  1.00 11.840          C  
ATOM    340  H   LEU A  21     -35.881 -11.551   7.079  1.00  9.710          H  
ATOM    341  HA  LEU A  21     -35.579  -8.565   7.047  1.00 10.320          H  
ATOM    342 1HB  LEU A  21     -37.641 -10.450   8.182  1.00 14.200          H  
ATOM    343 2HB  LEU A  21     -37.444  -8.808   8.773  1.00 14.200          H  
ATOM    344  HG  LEU A  21     -37.905  -8.033   6.391  1.00 14.200          H  
ATOM    345 1HD1 LEU A  21     -39.188  -9.554   4.981  1.00 14.200          H  
ATOM    346 2HD1 LEU A  21     -37.558 -10.164   5.227  1.00 14.200          H  
ATOM    347 3HD1 LEU A  21     -38.893 -10.877   6.130  1.00 14.200          H  
ATOM    348 1HD2 LEU A  21     -40.329  -8.213   6.802  1.00 14.200          H  
ATOM    349 2HD2 LEU A  21     -40.028  -9.507   7.987  1.00 14.200          H  
ATOM    350 3HD2 LEU A  21     -39.448  -7.857   8.303  1.00 14.200          H  
ATOM    351  N   SER A  22     -34.713  -8.402   9.431  1.00  8.930          N  
ATOM    352  CA  SER A  22     -33.976  -8.386  10.689  1.00  9.470          C  
ATOM    353  C   SER A  22     -34.775  -7.743  11.810  1.00  9.420          C  
ATOM    354  O   SER A  22     -35.612  -6.871  11.583  1.00  9.030          O  
ATOM    355  CB  SER A  22     -32.674  -7.647  10.498  1.00 13.040          C  
ATOM    356  OG  SER A  22     -31.853  -8.285   9.569  1.00 13.040          O  
ATOM    357  H   SER A  22     -34.937  -7.509   8.986  1.00 10.720          H  
ATOM    358  HA  SER A  22     -33.754  -9.414  10.976  1.00 11.360          H  
ATOM    359 1HB  SER A  22     -32.899  -6.649  10.140  1.00 15.650          H  
ATOM    360 2HB  SER A  22     -32.159  -7.558  11.451  1.00 15.650          H  
ATOM    361  HG  SER A  22     -31.024  -7.804   9.581  1.00 15.650          H  
ATOM    362  N   LEU A  23     -34.515  -8.167  13.046  1.00  9.960          N  
ATOM    363  CA  LEU A  23     -35.245  -7.620  14.190  1.00 10.130          C  
ATOM    364  C   LEU A  23     -34.369  -7.026  15.283  1.00 10.760          C  
ATOM    365  O   LEU A  23     -33.441  -7.673  15.774  1.00 11.190          O  
ATOM    366  CB  LEU A  23     -36.115  -8.744  14.780  1.00 14.110          C  
ATOM    367  CG  LEU A  23     -36.930  -8.468  16.076  1.00 14.110          C  
ATOM    368  CD1 LEU A  23     -37.966  -7.400  15.826  1.00 14.110          C  
ATOM    369  CD2 LEU A  23     -37.616  -9.760  16.492  1.00 14.110          C  
ATOM    370  H   LEU A  23     -33.816  -8.883  13.191  1.00 11.950          H  
ATOM    371  HA  LEU A  23     -35.897  -6.828  13.826  1.00 12.160          H  
ATOM    372 1HB  LEU A  23     -36.813  -9.036  14.031  1.00 16.940          H  
ATOM    373 2HB  LEU A  23     -35.469  -9.596  14.984  1.00 16.940          H  
ATOM    374  HG  LEU A  23     -36.266  -8.132  16.874  1.00 16.940          H  
ATOM    375 1HD1 LEU A  23     -38.538  -7.225  16.731  1.00 16.940          H  
ATOM    376 2HD1 LEU A  23     -37.471  -6.507  15.546  1.00 16.940          H  
ATOM    377 3HD1 LEU A  23     -38.636  -7.710  15.030  1.00 16.940          H  
ATOM    378 1HD2 LEU A  23     -38.195  -9.592  17.401  1.00 16.940          H  
ATOM    379 2HD2 LEU A  23     -38.283 -10.090  15.696  1.00 16.940          H  
ATOM    380 3HD2 LEU A  23     -36.866 -10.527  16.677  1.00 16.940          H  
ATOM    381  N   LYS A  24     -34.681  -5.788  15.667  1.00 10.950          N  
ATOM    382  CA  LYS A  24     -33.983  -5.130  16.772  1.00 11.640          C  
ATOM    383  C   LYS A  24     -34.918  -4.157  17.458  1.00 11.860          C  
ATOM    384  O   LYS A  24     -35.764  -3.555  16.806  1.00 11.670          O  
ATOM    385  CB  LYS A  24     -32.741  -4.364  16.315  1.00 16.020          C  
ATOM    386  CG  LYS A  24     -33.022  -3.117  15.473  1.00 16.020          C  
ATOM    387  CD  LYS A  24     -31.726  -2.468  15.002  1.00 16.020          C  
ATOM    388  CE  LYS A  24     -31.993  -1.238  14.148  1.00 16.020          C  
ATOM    389  NZ  LYS A  24     -30.724  -0.579  13.717  1.00 16.020          N  
ATOM    390  H   LYS A  24     -35.450  -5.317  15.175  1.00 13.140          H  
ATOM    391  HA  LYS A  24     -33.685  -5.886  17.500  1.00 13.970          H  
ATOM    392 1HB  LYS A  24     -32.172  -4.048  17.189  1.00 19.220          H  
ATOM    393 2HB  LYS A  24     -32.102  -5.028  15.734  1.00 19.220          H  
ATOM    394 1HG  LYS A  24     -33.667  -3.356  14.645  1.00 19.220          H  
ATOM    395 2HG  LYS A  24     -33.539  -2.379  16.089  1.00 19.220          H  
ATOM    396 1HD  LYS A  24     -31.142  -2.170  15.873  1.00 19.220          H  
ATOM    397 2HD  LYS A  24     -31.143  -3.184  14.423  1.00 19.220          H  
ATOM    398 1HE  LYS A  24     -32.552  -1.538  13.263  1.00 19.220          H  
ATOM    399 2HE  LYS A  24     -32.589  -0.525  14.720  1.00 19.220          H  
ATOM    400 1HZ  LYS A  24     -30.940   0.229  13.150  1.00 19.220          H  
ATOM    401 2HZ  LYS A  24     -30.204  -0.287  14.534  1.00 19.220          H  
ATOM    402 3HZ  LYS A  24     -30.165  -1.231  13.181  1.00 19.220          H  
ATOM    403  N   GLN A  25     -34.776  -3.979  18.770  1.00 12.390          N  
ATOM    404  CA  GLN A  25     -35.562  -2.967  19.490  1.00 12.730          C  
ATOM    405  C   GLN A  25     -37.069  -3.125  19.253  1.00 12.630          C  
ATOM    406  O   GLN A  25     -37.791  -2.136  19.115  1.00 12.810          O  
ATOM    407  CB  GLN A  25     -35.115  -1.568  19.034  1.00 17.690          C  
ATOM    408  CG  GLN A  25     -33.641  -1.276  19.274  1.00 17.690          C  
ATOM    409  CD  GLN A  25     -33.221   0.094  18.771  1.00 17.690          C  
ATOM    410  OE1 GLN A  25     -33.578   0.512  17.664  1.00 17.690          O  
ATOM    411  NE2 GLN A  25     -32.455   0.808  19.586  1.00 17.690          N  
ATOM    412  H   GLN A  25     -34.087  -4.527  19.271  1.00 14.870          H  
ATOM    413  HA  GLN A  25     -35.374  -3.075  20.558  1.00 15.280          H  
ATOM    414 1HB  GLN A  25     -35.325  -1.426  17.976  1.00 21.220          H  
ATOM    415 2HB  GLN A  25     -35.688  -0.815  19.575  1.00 21.220          H  
ATOM    416 1HG  GLN A  25     -33.444  -1.324  20.341  1.00 21.220          H  
ATOM    417 2HG  GLN A  25     -33.045  -2.020  18.751  1.00 21.220          H  
ATOM    418 1HE2 GLN A  25     -32.144   1.720  19.311  1.00 21.220          H  
ATOM    419 2HE2 GLN A  25     -32.183   0.438  20.475  1.00 21.220          H  
ATOM    420  N   ASN A  26     -37.522  -4.380  19.220  1.00 12.510          N  
ATOM    421  CA  ASN A  26     -38.906  -4.787  19.009  1.00 12.570          C  
ATOM    422  C   ASN A  26     -39.533  -4.278  17.701  1.00 12.200          C  
ATOM    423  O   ASN A  26     -40.748  -4.067  17.641  1.00 12.450          O  
ATOM    424  CB  ASN A  26     -39.749  -4.357  20.192  1.00 17.570          C  
ATOM    425  CG  ASN A  26     -39.285  -4.990  21.466  1.00 17.570          C  
ATOM    426  OD1 ASN A  26     -38.907  -6.171  21.496  1.00 17.570          O  
ATOM    427  ND2 ASN A  26     -39.300  -4.228  22.530  1.00 17.570          N  
ATOM    428  H   ASN A  26     -36.845  -5.114  19.364  1.00 15.010          H  
ATOM    429  HA  ASN A  26     -38.926  -5.876  18.958  1.00 15.080          H  
ATOM    430 1HB  ASN A  26     -39.722  -3.274  20.300  1.00 21.090          H  
ATOM    431 2HB  ASN A  26     -40.786  -4.640  20.022  1.00 21.090          H  
ATOM    432 1HD2 ASN A  26     -39.001  -4.592  23.412  1.00 21.090          H  
ATOM    433 2HD2 ASN A  26     -39.611  -3.279  22.459  1.00 21.090          H  
ATOM    434  N   SER A  27     -38.742  -4.174  16.628  1.00 11.720          N  
ATOM    435  CA  SER A  27     -39.259  -3.736  15.336  1.00 11.440          C  
ATOM    436  C   SER A  27     -38.450  -4.311  14.170  1.00 10.590          C  
ATOM    437  O   SER A  27     -37.225  -4.474  14.247  1.00 10.430          O  
ATOM    438  CB  SER A  27     -39.255  -2.228  15.268  1.00 16.130          C  
ATOM    439  OG  SER A  27     -39.748  -1.787  14.034  1.00 16.130          O  
ATOM    440  H   SER A  27     -37.736  -4.313  16.709  1.00 14.060          H  
ATOM    441  HA  SER A  27     -40.286  -4.086  15.241  1.00 13.730          H  
ATOM    442 1HB  SER A  27     -39.865  -1.825  16.077  1.00 19.350          H  
ATOM    443 2HB  SER A  27     -38.237  -1.865  15.413  1.00 19.350          H  
ATOM    444  HG  SER A  27     -39.712  -0.827  14.061  1.00 19.350          H  
ATOM    445  N   PHE A  28     -39.144  -4.673  13.096  1.00 10.160          N  
ATOM    446  CA  PHE A  28     -38.462  -5.224  11.930  1.00  9.420          C  
ATOM    447  C   PHE A  28     -37.934  -4.176  10.974  1.00  8.960          C  
ATOM    448  O   PHE A  28     -38.564  -3.142  10.736  1.00  9.090          O  
ATOM    449  CB  PHE A  28     -39.349  -6.194  11.164  1.00 13.480          C  
ATOM    450  CG  PHE A  28     -39.504  -7.512  11.832  1.00 13.480          C  
ATOM    451  CD1 PHE A  28     -40.578  -7.787  12.655  1.00 13.480          C  
ATOM    452  CD2 PHE A  28     -38.555  -8.497  11.623  1.00 13.480          C  
ATOM    453  CE1 PHE A  28     -40.695  -9.023  13.256  1.00 13.480          C  
ATOM    454  CE2 PHE A  28     -38.671  -9.726  12.210  1.00 13.480          C  
ATOM    455  CZ  PHE A  28     -39.741  -9.992  13.031  1.00 13.480          C  
ATOM    456  H   PHE A  28     -40.142  -4.523  13.081  1.00 12.190          H  
ATOM    457  HA  PHE A  28     -37.611  -5.792  12.294  1.00 11.300          H  
ATOM    458 1HB  PHE A  28     -40.333  -5.758  11.024  1.00 16.180          H  
ATOM    459 2HB  PHE A  28     -38.920  -6.359  10.178  1.00 16.180          H  
ATOM    460  HD1 PHE A  28     -41.334  -7.023  12.829  1.00 16.180          H  
ATOM    461  HD2 PHE A  28     -37.701  -8.284  10.981  1.00 16.180          H  
ATOM    462  HE1 PHE A  28     -41.542  -9.235  13.906  1.00 16.180          H  
ATOM    463  HE2 PHE A  28     -37.910 -10.489  12.033  1.00 16.180          H  
ATOM    464  HZ  PHE A  28     -39.833 -10.968  13.504  1.00 16.180          H  
ATOM    465  N   TYR A  29     -36.802  -4.498  10.367  1.00  8.560          N  
ATOM    466  CA  TYR A  29     -36.169  -3.635   9.390  1.00  8.190          C  
ATOM    467  C   TYR A  29     -35.455  -4.455   8.330  1.00  7.600          C  
ATOM    468  O   TYR A  29     -35.300  -5.678   8.452  1.00  7.660          O  
ATOM    469  CB  TYR A  29     -35.182  -2.701  10.086  1.00 11.610          C  
ATOM    470  CG  TYR A  29     -33.942  -3.387  10.641  1.00 11.610          C  
ATOM    471  CD1 TYR A  29     -32.758  -3.354   9.910  1.00 11.610          C  
ATOM    472  CD2 TYR A  29     -33.983  -4.055  11.856  1.00 11.610          C  
ATOM    473  CE1 TYR A  29     -31.624  -3.951  10.401  1.00 11.610          C  
ATOM    474  CE2 TYR A  29     -32.842  -4.663  12.338  1.00 11.610          C  
ATOM    475  CZ  TYR A  29     -31.665  -4.600  11.624  1.00 11.610          C  
ATOM    476  OH  TYR A  29     -30.520  -5.181  12.121  1.00 11.610          O  
ATOM    477  H   TYR A  29     -36.348  -5.373  10.641  1.00 10.270          H  
ATOM    478  HA  TYR A  29     -36.939  -3.043   8.895  1.00  9.830          H  
ATOM    479 1HB  TYR A  29     -34.859  -1.928   9.389  1.00 13.940          H  
ATOM    480 2HB  TYR A  29     -35.688  -2.201  10.913  1.00 13.940          H  
ATOM    481  HD1 TYR A  29     -32.722  -2.838   8.949  1.00 13.940          H  
ATOM    482  HD2 TYR A  29     -34.910  -4.101  12.433  1.00 13.940          H  
ATOM    483  HE1 TYR A  29     -30.695  -3.909   9.831  1.00 13.940          H  
ATOM    484  HE2 TYR A  29     -32.870  -5.185  13.292  1.00 13.940          H  
ATOM    485  HH  TYR A  29     -30.724  -5.663  12.929  1.00 13.940          H  
ATOM    486  N   LEU A  30     -35.058  -3.792   7.259  1.00  7.190          N  
ATOM    487  CA  LEU A  30     -34.384  -4.480   6.182  1.00  6.670          C  
ATOM    488  C   LEU A  30     -32.906  -4.115   6.154  1.00  6.440          C  
ATOM    489  O   LEU A  30     -32.548  -2.947   5.975  1.00  6.690          O  
ATOM    490  CB  LEU A  30     -35.071  -4.081   4.870  1.00  9.550          C  
ATOM    491  CG  LEU A  30     -36.623  -4.243   4.836  1.00  9.550          C  
ATOM    492  CD1 LEU A  30     -37.113  -3.789   3.480  1.00  9.550          C  
ATOM    493  CD2 LEU A  30     -37.056  -5.684   5.126  1.00  9.550          C  
ATOM    494  H   LEU A  30     -35.217  -2.795   7.203  1.00  8.630          H  
ATOM    495  HA  LEU A  30     -34.457  -5.554   6.335  1.00  8.000          H  
ATOM    496 1HB  LEU A  30     -34.838  -3.039   4.662  1.00 11.460          H  
ATOM    497 2HB  LEU A  30     -34.683  -4.670   4.072  1.00 11.460          H  
ATOM    498  HG  LEU A  30     -37.062  -3.593   5.591  1.00 11.460          H  
ATOM    499 1HD1 LEU A  30     -38.200  -3.861   3.442  1.00 11.460          H  
ATOM    500 2HD1 LEU A  30     -36.814  -2.755   3.318  1.00 11.460          H  
ATOM    501 3HD1 LEU A  30     -36.680  -4.422   2.704  1.00 11.460          H  
ATOM    502 1HD2 LEU A  30     -38.143  -5.743   5.099  1.00 11.460          H  
ATOM    503 2HD2 LEU A  30     -36.662  -6.332   4.386  1.00 11.460          H  
ATOM    504 3HD2 LEU A  30     -36.709  -5.993   6.106  1.00 11.460          H  
ATOM    505  N   ASP A  31     -32.021  -5.103   6.324  1.00  6.170          N  
ATOM    506  CA  ASP A  31     -30.589  -4.826   6.329  1.00  6.110          C  
ATOM    507  C   ASP A  31     -30.132  -4.845   4.877  1.00  5.620          C  
ATOM    508  O   ASP A  31     -29.515  -5.797   4.390  1.00  5.640          O  
ATOM    509  CB  ASP A  31     -29.836  -5.857   7.184  1.00  8.580          C  
ATOM    510  CG  ASP A  31     -28.350  -5.525   7.388  1.00  8.580          C  
ATOM    511  OD1 ASP A  31     -27.980  -4.401   7.160  1.00  8.580          O  
ATOM    512  OD2 ASP A  31     -27.584  -6.403   7.778  1.00  8.580          O  
ATOM    513  H   ASP A  31     -32.307  -6.078   6.413  1.00  7.400          H  
ATOM    514  HA  ASP A  31     -30.412  -3.833   6.740  1.00  7.330          H  
ATOM    515 1HB  ASP A  31     -30.314  -5.918   8.162  1.00 10.290          H  
ATOM    516 2HB  ASP A  31     -29.924  -6.831   6.734  1.00 10.290          H  
ATOM    517  N   VAL A  32     -30.514  -3.795   4.170  1.00  5.430          N  
ATOM    518  CA  VAL A  32     -30.320  -3.751   2.740  1.00  5.200          C  
ATOM    519  C   VAL A  32     -29.465  -2.625   2.199  1.00  5.040          C  
ATOM    520  O   VAL A  32     -29.715  -1.441   2.428  1.00  5.190          O  
ATOM    521  CB  VAL A  32     -31.697  -3.716   2.052  1.00  7.370          C  
ATOM    522  CG1 VAL A  32     -31.527  -3.588   0.567  1.00  7.370          C  
ATOM    523  CG2 VAL A  32     -32.447  -5.004   2.376  1.00  7.370          C  
ATOM    524  H   VAL A  32     -31.014  -3.057   4.675  1.00  6.520          H  
ATOM    525  HA  VAL A  32     -29.833  -4.680   2.449  1.00  6.240          H  
ATOM    526  HB  VAL A  32     -32.268  -2.859   2.412  1.00  8.850          H  
ATOM    527 1HG1 VAL A  32     -32.484  -3.581   0.104  1.00  8.850          H  
ATOM    528 2HG1 VAL A  32     -31.016  -2.682   0.322  1.00  8.850          H  
ATOM    529 3HG1 VAL A  32     -30.945  -4.425   0.200  1.00  8.850          H  
ATOM    530 1HG2 VAL A  32     -33.425  -4.990   1.900  1.00  8.850          H  
ATOM    531 2HG2 VAL A  32     -31.894  -5.854   2.020  1.00  8.850          H  
ATOM    532 3HG2 VAL A  32     -32.568  -5.095   3.435  1.00  8.850          H  
ATOM    533  N   SER A  33     -28.505  -3.040   1.389  1.00  5.010          N  
ATOM    534  CA  SER A  33     -27.588  -2.183   0.671  1.00  5.100          C  
ATOM    535  C   SER A  33     -27.524  -2.681  -0.751  1.00  4.890          C  
ATOM    536  O   SER A  33     -28.432  -3.373  -1.214  1.00  5.010          O  
ATOM    537  CB  SER A  33     -26.211  -2.183   1.293  1.00  7.100          C  
ATOM    538  OG  SER A  33     -25.401  -1.202   0.688  1.00  7.100          O  
ATOM    539  H   SER A  33     -28.367  -4.053   1.283  1.00  6.010          H  
ATOM    540  HA  SER A  33     -27.976  -1.164   0.665  1.00  6.120          H  
ATOM    541 1HB  SER A  33     -26.300  -1.981   2.359  1.00  8.520          H  
ATOM    542 2HB  SER A  33     -25.755  -3.163   1.183  1.00  8.520          H  
ATOM    543  HG  SER A  33     -24.578  -1.187   1.194  1.00  8.520          H  
ATOM    544  N   PHE A  34     -26.495  -2.299  -1.472  1.00  4.890          N  
ATOM    545  CA  PHE A  34     -26.439  -2.691  -2.867  1.00  4.940          C  
ATOM    546  C   PHE A  34     -25.029  -2.857  -3.370  1.00  5.010          C  
ATOM    547  O   PHE A  34     -24.053  -2.474  -2.720  1.00  5.280          O  
ATOM    548  CB  PHE A  34     -27.221  -1.694  -3.711  1.00  6.900          C  
ATOM    549  CG  PHE A  34     -26.675  -0.310  -3.748  1.00  6.900          C  
ATOM    550  CD1 PHE A  34     -25.953   0.146  -4.830  1.00  6.900          C  
ATOM    551  CD2 PHE A  34     -26.862   0.538  -2.680  1.00  6.900          C  
ATOM    552  CE1 PHE A  34     -25.459   1.433  -4.843  1.00  6.900          C  
ATOM    553  CE2 PHE A  34     -26.362   1.807  -2.687  1.00  6.900          C  
ATOM    554  CZ  PHE A  34     -25.662   2.259  -3.771  1.00  6.900          C  
ATOM    555  H   PHE A  34     -25.772  -1.734  -1.035  1.00  5.870          H  
ATOM    556  HA  PHE A  34     -26.939  -3.648  -2.959  1.00  5.930          H  
ATOM    557 1HB  PHE A  34     -27.293  -2.056  -4.730  1.00  8.280          H  
ATOM    558 2HB  PHE A  34     -28.211  -1.646  -3.329  1.00  8.280          H  
ATOM    559  HD1 PHE A  34     -25.783  -0.513  -5.683  1.00  8.280          H  
ATOM    560  HD2 PHE A  34     -27.421   0.191  -1.816  1.00  8.280          H  
ATOM    561  HE1 PHE A  34     -24.897   1.797  -5.701  1.00  8.280          H  
ATOM    562  HE2 PHE A  34     -26.526   2.460  -1.829  1.00  8.280          H  
ATOM    563  HZ  PHE A  34     -25.262   3.272  -3.779  1.00  8.280          H  
ATOM    564  N   ALA A  35     -24.898  -3.432  -4.558  1.00  4.990          N  
ATOM    565  CA  ALA A  35     -23.591  -3.673  -5.137  1.00  5.220          C  
ATOM    566  C   ALA A  35     -23.047  -2.388  -5.748  1.00  5.030          C  
ATOM    567  O   ALA A  35     -22.880  -2.272  -6.966  1.00  4.890          O  
ATOM    568  CB  ALA A  35     -23.696  -4.776  -6.172  1.00  7.220          C  
ATOM    569  H   ALA A  35     -25.720  -3.696  -5.079  1.00  5.990          H  
ATOM    570  HA  ALA A  35     -22.911  -3.990  -4.344  1.00  6.260          H  
ATOM    571 1HB  ALA A  35     -22.718  -4.969  -6.579  1.00  8.660          H  
ATOM    572 2HB  ALA A  35     -24.076  -5.689  -5.703  1.00  8.660          H  
ATOM    573 3HB  ALA A  35     -24.370  -4.475  -6.972  1.00  8.660          H  
ATOM    574  N   GLU A  36     -22.736  -1.438  -4.875  1.00  5.400          N  
ATOM    575  CA  GLU A  36     -22.300  -0.110  -5.261  1.00  5.630          C  
ATOM    576  C   GLU A  36     -21.079  -0.131  -6.141  1.00  5.050          C  
ATOM    577  O   GLU A  36     -20.970   0.685  -7.062  1.00  4.970          O  
ATOM    578  CB  GLU A  36     -22.034   0.753  -4.031  1.00  7.790          C  
ATOM    579  CG  GLU A  36     -21.698   2.196  -4.368  1.00  7.790          C  
ATOM    580  CD  GLU A  36     -21.544   3.077  -3.165  1.00  7.790          C  
ATOM    581  OE1 GLU A  36     -21.666   2.587  -2.073  1.00  7.790          O  
ATOM    582  OE2 GLU A  36     -21.293   4.258  -3.342  1.00  7.790          O  
ATOM    583  H   GLU A  36     -22.901  -1.656  -3.890  1.00  6.480          H  
ATOM    584  HA  GLU A  36     -23.095   0.350  -5.837  1.00  6.760          H  
ATOM    585 1HB  GLU A  36     -22.908   0.739  -3.377  1.00  9.350          H  
ATOM    586 2HB  GLU A  36     -21.198   0.339  -3.470  1.00  9.350          H  
ATOM    587 1HG  GLU A  36     -20.765   2.215  -4.922  1.00  9.350          H  
ATOM    588 2HG  GLU A  36     -22.475   2.601  -5.013  1.00  9.350          H  
ATOM    589  N   THR A  37     -20.148  -1.040  -5.870  1.00  4.850          N  
ATOM    590  CA  THR A  37     -18.930  -1.057  -6.643  1.00  4.470          C  
ATOM    591  C   THR A  37     -19.098  -1.791  -7.964  1.00  4.460          C  
ATOM    592  O   THR A  37     -18.302  -1.571  -8.880  1.00  4.460          O  
ATOM    593  CB  THR A  37     -17.773  -1.642  -5.812  1.00  6.410          C  
ATOM    594  OG1 THR A  37     -18.059  -3.006  -5.448  1.00  6.410          O  
ATOM    595  CG2 THR A  37     -17.615  -0.792  -4.546  1.00  6.410          C  
ATOM    596  H   THR A  37     -20.274  -1.704  -5.116  1.00  5.820          H  
ATOM    597  HA  THR A  37     -18.667  -0.027  -6.872  1.00  5.360          H  
ATOM    598  HB  THR A  37     -16.847  -1.612  -6.388  1.00  7.690          H  
ATOM    599  HG1 THR A  37     -17.783  -3.600  -6.161  1.00  7.690          H  
ATOM    600 1HG2 THR A  37     -16.796  -1.187  -3.946  1.00  7.690          H  
ATOM    601 2HG2 THR A  37     -17.396   0.237  -4.828  1.00  7.690          H  
ATOM    602 3HG2 THR A  37     -18.531  -0.815  -3.963  1.00  7.690          H  
ATOM    603  N   THR A  38     -20.158  -2.609  -8.107  1.00  4.720          N  
ATOM    604  CA  THR A  38     -20.417  -3.269  -9.372  1.00  5.000          C  
ATOM    605  C   THR A  38     -20.876  -2.167 -10.296  1.00  4.700          C  
ATOM    606  O   THR A  38     -20.474  -2.097 -11.459  1.00  4.500          O  
ATOM    607  CB  THR A  38     -21.485  -4.387  -9.273  1.00  6.890          C  
ATOM    608  OG1 THR A  38     -21.029  -5.402  -8.361  1.00  6.890          O  
ATOM    609  CG2 THR A  38     -21.729  -5.023 -10.655  1.00  6.890          C  
ATOM    610  H   THR A  38     -20.831  -2.768  -7.361  1.00  5.660          H  
ATOM    611  HA  THR A  38     -19.492  -3.694  -9.762  1.00  6.000          H  
ATOM    612  HB  THR A  38     -22.418  -3.965  -8.905  1.00  8.270          H  
ATOM    613  HG1 THR A  38     -21.732  -6.085  -8.253  1.00  8.270          H  
ATOM    614 1HG2 THR A  38     -22.483  -5.808 -10.557  1.00  8.270          H  
ATOM    615 2HG2 THR A  38     -22.079  -4.274 -11.357  1.00  8.270          H  
ATOM    616 3HG2 THR A  38     -20.799  -5.455 -11.023  1.00  8.270          H  
ATOM    617  N   LYS A  39     -21.761  -1.313  -9.769  1.00  4.790          N  
ATOM    618  CA  LYS A  39     -22.291  -0.208 -10.540  1.00  4.690          C  
ATOM    619  C   LYS A  39     -21.202   0.788 -10.925  1.00  4.490          C  
ATOM    620  O   LYS A  39     -21.093   1.148 -12.099  1.00  4.310          O  
ATOM    621  CB  LYS A  39     -23.441   0.462  -9.797  1.00  6.610          C  
ATOM    622  CG  LYS A  39     -24.106   1.601 -10.561  1.00  6.610          C  
ATOM    623  CD  LYS A  39     -25.329   2.126  -9.819  1.00  6.610          C  
ATOM    624  CE  LYS A  39     -25.994   3.261 -10.586  1.00  6.610          C  
ATOM    625  NZ  LYS A  39     -27.204   3.781  -9.880  1.00  6.610          N  
ATOM    626  H   LYS A  39     -22.075  -1.465  -8.806  1.00  5.750          H  
ATOM    627  HA  LYS A  39     -22.680  -0.604 -11.459  1.00  5.630          H  
ATOM    628 1HB  LYS A  39     -24.205  -0.284  -9.571  1.00  7.930          H  
ATOM    629 2HB  LYS A  39     -23.077   0.854  -8.845  1.00  7.930          H  
ATOM    630 1HG  LYS A  39     -23.393   2.417 -10.680  1.00  7.930          H  
ATOM    631 2HG  LYS A  39     -24.400   1.259 -11.551  1.00  7.930          H  
ATOM    632 1HD  LYS A  39     -26.049   1.314  -9.691  1.00  7.930          H  
ATOM    633 2HD  LYS A  39     -25.029   2.485  -8.833  1.00  7.930          H  
ATOM    634 1HE  LYS A  39     -25.279   4.074 -10.709  1.00  7.930          H  
ATOM    635 2HE  LYS A  39     -26.288   2.897 -11.572  1.00  7.930          H  
ATOM    636 1HZ  LYS A  39     -27.616   4.530 -10.421  1.00  7.930          H  
ATOM    637 2HZ  LYS A  39     -27.879   3.036  -9.772  1.00  7.930          H  
ATOM    638 3HZ  LYS A  39     -26.943   4.131  -8.969  1.00  7.930          H  
ATOM    639  N   ARG A  40     -20.344   1.192  -9.975  1.00  4.690          N  
ATOM    640  CA  ARG A  40     -19.291   2.143 -10.330  1.00  4.610          C  
ATOM    641  C   ARG A  40     -18.416   1.597 -11.458  1.00  4.590          C  
ATOM    642  O   ARG A  40     -18.109   2.312 -12.421  1.00  4.480          O  
ATOM    643  CB  ARG A  40     -18.366   2.405  -9.146  1.00  6.490          C  
ATOM    644  CG  ARG A  40     -18.937   3.195  -7.977  1.00  6.490          C  
ATOM    645  CD  ARG A  40     -17.947   3.261  -6.858  1.00  6.490          C  
ATOM    646  NE  ARG A  40     -18.505   3.849  -5.654  1.00  6.490          N  
ATOM    647  CZ  ARG A  40     -17.865   3.920  -4.463  1.00  6.490          C  
ATOM    648  NH1 ARG A  40     -16.628   3.468  -4.341  1.00  6.490          N  
ATOM    649  NH2 ARG A  40     -18.476   4.439  -3.412  1.00  6.490          N  
ATOM    650  H   ARG A  40     -20.470   0.889  -9.004  1.00  5.630          H  
ATOM    651  HA  ARG A  40     -19.753   3.075 -10.652  1.00  5.530          H  
ATOM    652 1HB  ARG A  40     -18.023   1.449  -8.754  1.00  7.780          H  
ATOM    653 2HB  ARG A  40     -17.486   2.940  -9.499  1.00  7.780          H  
ATOM    654 1HG  ARG A  40     -19.153   4.212  -8.301  1.00  7.780          H  
ATOM    655 2HG  ARG A  40     -19.844   2.739  -7.615  1.00  7.780          H  
ATOM    656 1HD  ARG A  40     -17.618   2.250  -6.622  1.00  7.780          H  
ATOM    657 2HD  ARG A  40     -17.095   3.861  -7.169  1.00  7.780          H  
ATOM    658  HE  ARG A  40     -19.452   4.223  -5.708  1.00  7.780          H  
ATOM    659 1HH1 ARG A  40     -16.148   3.073  -5.134  1.00  7.780          H  
ATOM    660 2HH1 ARG A  40     -16.157   3.524  -3.449  1.00  7.780          H  
ATOM    661 1HH2 ARG A  40     -19.454   4.754  -3.480  1.00  7.780          H  
ATOM    662 2HH2 ARG A  40     -18.009   4.488  -2.523  1.00  7.780          H  
ATOM    663  N   LYS A  41     -18.024   0.320 -11.349  1.00  4.820          N  
ATOM    664  CA  LYS A  41     -17.187  -0.299 -12.359  1.00  5.000          C  
ATOM    665  C   LYS A  41     -17.908  -0.445 -13.694  1.00  5.000          C  
ATOM    666  O   LYS A  41     -17.284  -0.245 -14.736  1.00  4.690          O  
ATOM    667  CB  LYS A  41     -16.629  -1.614 -11.834  1.00  6.930          C  
ATOM    668  CG  LYS A  41     -15.570  -1.395 -10.752  1.00  6.930          C  
ATOM    669  CD  LYS A  41     -15.024  -2.693 -10.167  1.00  6.930          C  
ATOM    670  CE  LYS A  41     -13.957  -2.387  -9.093  1.00  6.930          C  
ATOM    671  NZ  LYS A  41     -13.477  -3.606  -8.415  1.00  6.930          N  
ATOM    672  H   LYS A  41     -18.290  -0.238 -10.530  1.00  5.780          H  
ATOM    673  HA  LYS A  41     -16.336   0.355 -12.530  1.00  6.000          H  
ATOM    674 1HB  LYS A  41     -17.441  -2.218 -11.415  1.00  8.310          H  
ATOM    675 2HB  LYS A  41     -16.182  -2.166 -12.631  1.00  8.310          H  
ATOM    676 1HG  LYS A  41     -14.751  -0.827 -11.178  1.00  8.310          H  
ATOM    677 2HG  LYS A  41     -16.009  -0.806  -9.948  1.00  8.310          H  
ATOM    678 1HD  LYS A  41     -15.841  -3.260  -9.709  1.00  8.310          H  
ATOM    679 2HD  LYS A  41     -14.576  -3.301 -10.953  1.00  8.310          H  
ATOM    680 1HE  LYS A  41     -13.110  -1.895  -9.569  1.00  8.310          H  
ATOM    681 2HE  LYS A  41     -14.386  -1.717  -8.348  1.00  8.310          H  
ATOM    682 1HZ  LYS A  41     -12.773  -3.385  -7.708  1.00  8.310          H  
ATOM    683 2HZ  LYS A  41     -14.267  -4.058  -7.957  1.00  8.310          H  
ATOM    684 3HZ  LYS A  41     -13.068  -4.230  -9.092  1.00  8.310          H  
ATOM    685  N   ASP A  42     -19.212  -0.781 -13.682  1.00  5.420          N  
ATOM    686  CA  ASP A  42     -20.023  -0.914 -14.901  1.00  5.580          C  
ATOM    687  C   ASP A  42     -20.055   0.400 -15.660  1.00  5.240          C  
ATOM    688  O   ASP A  42     -19.930   0.416 -16.889  1.00  5.210          O  
ATOM    689  CB  ASP A  42     -21.449  -1.308 -14.517  1.00  7.750          C  
ATOM    690  CG  ASP A  42     -22.467  -1.599 -15.672  1.00  7.750          C  
ATOM    691  OD1 ASP A  42     -22.293  -2.555 -16.390  1.00  7.750          O  
ATOM    692  OD2 ASP A  42     -23.447  -0.851 -15.782  1.00  7.750          O  
ATOM    693  H   ASP A  42     -19.659  -1.014 -12.788  1.00  6.500          H  
ATOM    694  HA  ASP A  42     -19.591  -1.678 -15.541  1.00  6.700          H  
ATOM    695 1HB  ASP A  42     -21.402  -2.186 -13.871  1.00  9.300          H  
ATOM    696 2HB  ASP A  42     -21.852  -0.498 -13.916  1.00  9.300          H  
ATOM    697  N   ILE A  43     -20.174   1.505 -14.925  1.00  5.080          N  
ATOM    698  CA  ILE A  43     -20.202   2.804 -15.558  1.00  4.940          C  
ATOM    699  C   ILE A  43     -18.890   3.028 -16.272  1.00  4.480          C  
ATOM    700  O   ILE A  43     -18.892   3.340 -17.463  1.00  4.480          O  
ATOM    701  CB  ILE A  43     -20.474   3.914 -14.530  1.00  6.970          C  
ATOM    702  CG1 ILE A  43     -21.928   3.753 -14.004  1.00  6.970          C  
ATOM    703  CG2 ILE A  43     -20.234   5.307 -15.177  1.00  6.970          C  
ATOM    704  CD1 ILE A  43     -22.251   4.547 -12.762  1.00  6.970          C  
ATOM    705  H   ILE A  43     -20.316   1.410 -13.912  1.00  6.100          H  
ATOM    706  HA  ILE A  43     -21.002   2.816 -16.298  1.00  5.930          H  
ATOM    707  HB  ILE A  43     -19.805   3.787 -13.678  1.00  8.370          H  
ATOM    708 1HG1 ILE A  43     -22.614   4.055 -14.793  1.00  8.370          H  
ATOM    709 2HG1 ILE A  43     -22.106   2.702 -13.786  1.00  8.370          H  
ATOM    710 1HG2 ILE A  43     -20.418   6.093 -14.458  1.00  8.370          H  
ATOM    711 2HG2 ILE A  43     -19.203   5.397 -15.524  1.00  8.370          H  
ATOM    712 3HG2 ILE A  43     -20.903   5.440 -16.031  1.00  8.370          H  
ATOM    713 1HD1 ILE A  43     -23.284   4.358 -12.480  1.00  8.370          H  
ATOM    714 2HD1 ILE A  43     -21.591   4.230 -11.953  1.00  8.370          H  
ATOM    715 3HD1 ILE A  43     -22.118   5.606 -12.944  1.00  8.370          H  
ATOM    716  N   PHE A  44     -17.765   2.793 -15.588  1.00  4.200          N  
ATOM    717  CA  PHE A  44     -16.488   2.985 -16.258  1.00  3.880          C  
ATOM    718  C   PHE A  44     -16.342   2.048 -17.445  1.00  3.850          C  
ATOM    719  O   PHE A  44     -15.924   2.467 -18.521  1.00  3.740          O  
ATOM    720  CB  PHE A  44     -15.305   2.728 -15.318  1.00  5.560          C  
ATOM    721  CG  PHE A  44     -14.986   3.825 -14.377  1.00  5.560          C  
ATOM    722  CD1 PHE A  44     -15.334   3.742 -13.047  1.00  5.560          C  
ATOM    723  CD2 PHE A  44     -14.315   4.949 -14.818  1.00  5.560          C  
ATOM    724  CE1 PHE A  44     -15.024   4.760 -12.175  1.00  5.560          C  
ATOM    725  CE2 PHE A  44     -13.998   5.968 -13.958  1.00  5.560          C  
ATOM    726  CZ  PHE A  44     -14.354   5.877 -12.632  1.00  5.560          C  
ATOM    727  H   PHE A  44     -17.816   2.520 -14.600  1.00  5.040          H  
ATOM    728  HA  PHE A  44     -16.439   4.014 -16.613  1.00  4.660          H  
ATOM    729 1HB  PHE A  44     -15.513   1.831 -14.733  1.00  6.670          H  
ATOM    730 2HB  PHE A  44     -14.419   2.531 -15.903  1.00  6.670          H  
ATOM    731  HD1 PHE A  44     -15.852   2.862 -12.687  1.00  6.670          H  
ATOM    732  HD2 PHE A  44     -14.031   5.022 -15.860  1.00  6.670          H  
ATOM    733  HE1 PHE A  44     -15.306   4.683 -11.125  1.00  6.670          H  
ATOM    734  HE2 PHE A  44     -13.468   6.849 -14.324  1.00  6.670          H  
ATOM    735  HZ  PHE A  44     -14.107   6.686 -11.945  1.00  6.670          H  
ATOM    736  N   LEU A  45     -16.747   0.785 -17.299  1.00  4.050          N  
ATOM    737  CA  LEU A  45     -16.578  -0.174 -18.379  1.00  4.170          C  
ATOM    738  C   LEU A  45     -17.261   0.307 -19.661  1.00  3.880          C  
ATOM    739  O   LEU A  45     -16.758   0.080 -20.755  1.00  3.810          O  
ATOM    740  CB  LEU A  45     -17.165  -1.555 -18.003  1.00  5.790          C  
ATOM    741  CG  LEU A  45     -16.877  -2.738 -19.016  1.00  5.790          C  
ATOM    742  CD1 LEU A  45     -15.364  -3.032 -19.047  1.00  5.790          C  
ATOM    743  CD2 LEU A  45     -17.632  -3.982 -18.632  1.00  5.790          C  
ATOM    744  H   LEU A  45     -17.109   0.462 -16.400  1.00  4.860          H  
ATOM    745  HA  LEU A  45     -15.518  -0.267 -18.567  1.00  5.000          H  
ATOM    746 1HB  LEU A  45     -16.769  -1.834 -17.026  1.00  6.950          H  
ATOM    747 2HB  LEU A  45     -18.247  -1.449 -17.910  1.00  6.950          H  
ATOM    748  HG  LEU A  45     -17.194  -2.427 -20.011  1.00  6.950          H  
ATOM    749 1HD1 LEU A  45     -15.150  -3.820 -19.737  1.00  6.950          H  
ATOM    750 2HD1 LEU A  45     -14.808  -2.160 -19.350  1.00  6.950          H  
ATOM    751 3HD1 LEU A  45     -15.041  -3.337 -18.054  1.00  6.950          H  
ATOM    752 1HD2 LEU A  45     -17.432  -4.772 -19.352  1.00  6.950          H  
ATOM    753 2HD2 LEU A  45     -17.304  -4.294 -17.672  1.00  6.950          H  
ATOM    754 3HD2 LEU A  45     -18.701  -3.775 -18.615  1.00  6.950          H  
ATOM    755  N   LYS A  46     -18.428   0.955 -19.535  1.00  3.860          N  
ATOM    756  CA  LYS A  46     -19.128   1.441 -20.721  1.00  3.790          C  
ATOM    757  C   LYS A  46     -18.662   2.820 -21.223  1.00  3.520          C  
ATOM    758  O   LYS A  46     -18.664   3.053 -22.434  1.00  3.700          O  
ATOM    759  CB  LYS A  46     -20.637   1.439 -20.467  1.00  5.330          C  
ATOM    760  CG  LYS A  46     -21.251   0.021 -20.277  1.00  5.330          C  
ATOM    761  CD  LYS A  46     -21.142  -0.825 -21.567  1.00  5.330          C  
ATOM    762  CE  LYS A  46     -21.785  -2.192 -21.440  1.00  5.330          C  
ATOM    763  NZ  LYS A  46     -21.595  -2.980 -22.697  1.00  5.330          N  
ATOM    764  H   LYS A  46     -18.835   1.074 -18.601  1.00  4.630          H  
ATOM    765  HA  LYS A  46     -18.912   0.753 -21.529  1.00  4.550          H  
ATOM    766 1HB  LYS A  46     -20.841   2.014 -19.558  1.00  6.400          H  
ATOM    767 2HB  LYS A  46     -21.147   1.934 -21.293  1.00  6.400          H  
ATOM    768 1HG  LYS A  46     -20.712  -0.491 -19.473  1.00  6.400          H  
ATOM    769 2HG  LYS A  46     -22.298   0.107 -19.984  1.00  6.400          H  
ATOM    770 1HD  LYS A  46     -21.594  -0.288 -22.399  1.00  6.400          H  
ATOM    771 2HD  LYS A  46     -20.100  -1.021 -21.805  1.00  6.400          H  
ATOM    772 1HE  LYS A  46     -21.318  -2.731 -20.613  1.00  6.400          H  
ATOM    773 2HE  LYS A  46     -22.849  -2.086 -21.240  1.00  6.400          H  
ATOM    774 1HZ  LYS A  46     -22.006  -3.893 -22.604  1.00  6.400          H  
ATOM    775 2HZ  LYS A  46     -22.018  -2.498 -23.471  1.00  6.400          H  
ATOM    776 3HZ  LYS A  46     -20.571  -3.076 -22.874  1.00  6.400          H  
ATOM    777  N   GLU A  47     -18.290   3.738 -20.318  1.00  3.320          N  
ATOM    778  CA  GLU A  47     -17.810   5.066 -20.726  1.00  3.320          C  
ATOM    779  C   GLU A  47     -16.427   5.010 -21.397  1.00  3.320          C  
ATOM    780  O   GLU A  47     -16.117   5.803 -22.289  1.00  3.570          O  
ATOM    781  CB  GLU A  47     -17.749   6.022 -19.528  1.00  4.650          C  
ATOM    782  CG  GLU A  47     -19.099   6.450 -18.969  1.00  4.650          C  
ATOM    783  CD  GLU A  47     -18.971   7.392 -17.807  1.00  4.650          C  
ATOM    784  OE1 GLU A  47     -17.868   7.605 -17.361  1.00  4.650          O  
ATOM    785  OE2 GLU A  47     -19.975   7.900 -17.364  1.00  4.650          O  
ATOM    786  H   GLU A  47     -18.363   3.522 -19.318  1.00  3.980          H  
ATOM    787  HA  GLU A  47     -18.514   5.472 -21.449  1.00  3.980          H  
ATOM    788 1HB  GLU A  47     -17.213   5.527 -18.715  1.00  5.580          H  
ATOM    789 2HB  GLU A  47     -17.185   6.915 -19.795  1.00  5.580          H  
ATOM    790 1HG  GLU A  47     -19.676   6.932 -19.758  1.00  5.580          H  
ATOM    791 2HG  GLU A  47     -19.642   5.561 -18.653  1.00  5.580          H  
ATOM    792  N   LEU A  48     -15.593   4.092 -20.923  1.00  3.290          N  
ATOM    793  CA  LEU A  48     -14.214   3.882 -21.343  1.00  3.290          C  
ATOM    794  C   LEU A  48     -14.099   2.679 -22.278  1.00  2.640          C  
ATOM    795  O   LEU A  48     -15.098   2.123 -22.728  1.00  2.730          O  
ATOM    796  CB  LEU A  48     -13.342   3.681 -20.112  1.00  4.610          C  
ATOM    797  CG  LEU A  48     -12.881   4.903 -19.303  1.00  4.610          C  
ATOM    798  CD1 LEU A  48     -14.051   5.652 -18.683  1.00  4.610          C  
ATOM    799  CD2 LEU A  48     -12.008   4.390 -18.215  1.00  4.610          C  
ATOM    800  H   LEU A  48     -15.925   3.497 -20.161  1.00  3.950          H  
ATOM    801  HA  LEU A  48     -13.874   4.765 -21.882  1.00  3.950          H  
ATOM    802 1HB  LEU A  48     -13.897   3.086 -19.447  1.00  5.530          H  
ATOM    803 2HB  LEU A  48     -12.464   3.128 -20.391  1.00  5.530          H  
ATOM    804  HG  LEU A  48     -12.321   5.584 -19.941  1.00  5.530          H  
ATOM    805 1HD1 LEU A  48     -13.677   6.484 -18.090  1.00  5.530          H  
ATOM    806 2HD1 LEU A  48     -14.691   6.047 -19.450  1.00  5.530          H  
ATOM    807 3HD1 LEU A  48     -14.620   4.979 -18.049  1.00  5.530          H  
ATOM    808 1HD2 LEU A  48     -11.657   5.223 -17.636  1.00  5.530          H  
ATOM    809 2HD2 LEU A  48     -12.573   3.717 -17.576  1.00  5.530          H  
ATOM    810 3HD2 LEU A  48     -11.168   3.855 -18.644  1.00  5.530          H  
ATOM    811  N   ASN A  49     -12.880   2.299 -22.653  1.00  2.570          N  
ATOM    812  CA  ASN A  49     -12.735   1.199 -23.589  1.00  2.540          C  
ATOM    813  C   ASN A  49     -12.955  -0.169 -22.935  1.00  2.260          C  
ATOM    814  O   ASN A  49     -12.141  -0.633 -22.124  1.00  2.550          O  
ATOM    815  CB  ASN A  49     -11.378   1.259 -24.250  1.00  3.570          C  
ATOM    816  CG  ASN A  49     -11.180   0.217 -25.300  1.00  3.570          C  
ATOM    817  OD1 ASN A  49     -12.113  -0.521 -25.621  1.00  3.570          O  
ATOM    818  ND2 ASN A  49      -9.993   0.148 -25.850  1.00  3.570          N  
ATOM    819  H   ASN A  49     -12.036   2.745 -22.283  1.00  3.080          H  
ATOM    820  HA  ASN A  49     -13.497   1.307 -24.360  1.00  3.050          H  
ATOM    821 1HB  ASN A  49     -11.233   2.242 -24.693  1.00  4.280          H  
ATOM    822 2HB  ASN A  49     -10.644   1.143 -23.500  1.00  4.280          H  
ATOM    823 1HD2 ASN A  49      -9.809  -0.531 -26.562  1.00  4.280          H  
ATOM    824 2HD2 ASN A  49      -9.270   0.774 -25.559  1.00  4.280          H  
ATOM    825  N   GLU A  50     -14.090  -0.791 -23.279  1.00  2.110          N  
ATOM    826  CA  GLU A  50     -14.500  -2.095 -22.754  1.00  2.110          C  
ATOM    827  C   GLU A  50     -13.723  -3.222 -23.398  1.00  1.930          C  
ATOM    828  O   GLU A  50     -13.924  -3.510 -24.579  1.00  2.420          O  
ATOM    829  CB  GLU A  50     -15.995  -2.336 -23.056  1.00  2.950          C  
ATOM    830  CG  GLU A  50     -16.525  -3.715 -22.640  1.00  2.950          C  
ATOM    831  CD  GLU A  50     -18.022  -3.926 -22.830  1.00  2.950          C  
ATOM    832  OE1 GLU A  50     -18.710  -2.970 -23.112  1.00  2.950          O  
ATOM    833  OE2 GLU A  50     -18.487  -5.053 -22.713  1.00  2.950          O  
ATOM    834  H   GLU A  50     -14.700  -0.314 -23.932  1.00  2.530          H  
ATOM    835  HA  GLU A  50     -14.324  -2.109 -21.681  1.00  2.530          H  
ATOM    836 1HB  GLU A  50     -16.593  -1.585 -22.553  1.00  3.540          H  
ATOM    837 2HB  GLU A  50     -16.165  -2.223 -24.125  1.00  3.540          H  
ATOM    838 1HG  GLU A  50     -16.019  -4.448 -23.259  1.00  3.540          H  
ATOM    839 2HG  GLU A  50     -16.264  -3.906 -21.634  1.00  3.540          H  
ATOM    840  N   ILE A  51     -12.857  -3.893 -22.642  1.00  1.660          N  
ATOM    841  CA  ILE A  51     -12.067  -4.940 -23.259  1.00  1.580          C  
ATOM    842  C   ILE A  51     -12.332  -6.310 -22.632  1.00  1.470          C  
ATOM    843  O   ILE A  51     -12.045  -6.553 -21.457  1.00  1.340          O  
ATOM    844  CB  ILE A  51     -10.581  -4.584 -23.144  1.00  2.240          C  
ATOM    845  CG1 ILE A  51     -10.316  -3.207 -23.836  1.00  2.240          C  
ATOM    846  CG2 ILE A  51      -9.721  -5.707 -23.746  1.00  2.240          C  
ATOM    847  CD1 ILE A  51      -8.962  -2.606 -23.541  1.00  2.240          C  
ATOM    848  H   ILE A  51     -12.683  -3.648 -21.659  1.00  1.990          H  
ATOM    849  HA  ILE A  51     -12.324  -4.999 -24.315  1.00  1.900          H  
ATOM    850  HB  ILE A  51     -10.356  -4.462 -22.131  1.00  2.690          H  
ATOM    851 1HG1 ILE A  51     -10.426  -3.324 -24.912  1.00  2.690          H  
ATOM    852 2HG1 ILE A  51     -11.048  -2.492 -23.496  1.00  2.690          H  
ATOM    853 1HG2 ILE A  51      -8.668  -5.477 -23.648  1.00  2.690          H  
ATOM    854 2HG2 ILE A  51      -9.920  -6.630 -23.228  1.00  2.690          H  
ATOM    855 3HG2 ILE A  51      -9.967  -5.826 -24.802  1.00  2.690          H  
ATOM    856 1HD1 ILE A  51      -8.875  -1.652 -24.044  1.00  2.690          H  
ATOM    857 2HD1 ILE A  51      -8.868  -2.455 -22.465  1.00  2.690          H  
ATOM    858 3HD1 ILE A  51      -8.172  -3.257 -23.885  1.00  2.690          H  
ATOM    859  N   ASP A  52     -12.884  -7.204 -23.446  1.00  1.610          N  
ATOM    860  CA  ASP A  52     -13.229  -8.577 -23.060  1.00  1.600          C  
ATOM    861  C   ASP A  52     -12.110  -9.525 -23.486  1.00  1.570          C  
ATOM    862  O   ASP A  52     -11.902  -9.717 -24.691  1.00  1.700          O  
ATOM    863  CB  ASP A  52     -14.557  -8.993 -23.707  1.00  2.240          C  
ATOM    864  CG  ASP A  52     -15.038 -10.387 -23.300  1.00  2.240          C  
ATOM    865  OD1 ASP A  52     -14.292 -11.110 -22.700  1.00  2.240          O  
ATOM    866  OD2 ASP A  52     -16.168 -10.730 -23.638  1.00  2.240          O  
ATOM    867  H   ASP A  52     -13.080  -6.911 -24.393  1.00  1.930          H  
ATOM    868  HA  ASP A  52     -13.330  -8.627 -21.975  1.00  1.920          H  
ATOM    869 1HB  ASP A  52     -15.327  -8.269 -23.446  1.00  2.690          H  
ATOM    870 2HB  ASP A  52     -14.446  -8.972 -24.791  1.00  2.690          H  
ATOM    871  N   VAL A  53     -11.335 -10.045 -22.533  1.00  1.500          N  
ATOM    872  CA  VAL A  53     -10.207 -10.882 -22.886  1.00  1.520          C  
ATOM    873  C   VAL A  53     -10.494 -12.372 -22.691  1.00  1.510          C  
ATOM    874  O   VAL A  53     -10.706 -12.866 -21.577  1.00  1.490          O  
ATOM    875  CB  VAL A  53      -8.991 -10.506 -22.027  1.00  2.120          C  
ATOM    876  CG1 VAL A  53      -7.788 -11.391 -22.384  1.00  2.120          C  
ATOM    877  CG2 VAL A  53      -8.684  -9.034 -22.184  1.00  2.120          C  
ATOM    878  H   VAL A  53     -11.529  -9.855 -21.544  1.00  1.800          H  
ATOM    879  HA  VAL A  53      -9.965 -10.709 -23.933  1.00  1.820          H  
ATOM    880  HB  VAL A  53      -9.237 -10.682 -20.995  1.00  2.540          H  
ATOM    881 1HG1 VAL A  53      -6.956 -11.124 -21.755  1.00  2.540          H  
ATOM    882 2HG1 VAL A  53      -8.015 -12.445 -22.234  1.00  2.540          H  
ATOM    883 3HG1 VAL A  53      -7.520 -11.231 -23.427  1.00  2.540          H  
ATOM    884 1HG2 VAL A  53      -7.845  -8.767 -21.550  1.00  2.540          H  
ATOM    885 2HG2 VAL A  53      -8.445  -8.817 -23.221  1.00  2.540          H  
ATOM    886 3HG2 VAL A  53      -9.557  -8.458 -21.876  1.00  2.540          H  
ATOM    887  N   ILE A  54     -10.441 -13.110 -23.783  1.00  1.640          N  
ATOM    888  CA  ILE A  54     -10.668 -14.540 -23.737  1.00  1.720          C  
ATOM    889  C   ILE A  54      -9.310 -15.202 -23.860  1.00  1.600          C  
ATOM    890  O   ILE A  54      -8.531 -14.867 -24.751  1.00  1.660          O  
ATOM    891  CB  ILE A  54     -11.645 -15.031 -24.838  1.00  2.380          C  
ATOM    892  CG1 ILE A  54     -13.038 -14.380 -24.655  1.00  2.380          C  
ATOM    893  CG2 ILE A  54     -11.819 -16.568 -24.761  1.00  2.380          C  
ATOM    894  CD1 ILE A  54     -13.292 -13.108 -25.448  1.00  2.380          C  
ATOM    895  H   ILE A  54     -10.262 -12.654 -24.669  1.00  1.970          H  
ATOM    896  HA  ILE A  54     -11.090 -14.809 -22.768  1.00  2.060          H  
ATOM    897  HB  ILE A  54     -11.260 -14.754 -25.821  1.00  2.850          H  
ATOM    898 1HG1 ILE A  54     -13.780 -15.103 -24.939  1.00  2.850          H  
ATOM    899 2HG1 ILE A  54     -13.170 -14.136 -23.598  1.00  2.850          H  
ATOM    900 1HG2 ILE A  54     -12.509 -16.898 -25.536  1.00  2.850          H  
ATOM    901 2HG2 ILE A  54     -10.879 -17.054 -24.894  1.00  2.850          H  
ATOM    902 3HG2 ILE A  54     -12.215 -16.820 -23.785  1.00  2.850          H  
ATOM    903 1HD1 ILE A  54     -14.300 -12.752 -25.232  1.00  2.850          H  
ATOM    904 2HD1 ILE A  54     -12.586 -12.330 -25.172  1.00  2.850          H  
ATOM    905 3HD1 ILE A  54     -13.203 -13.319 -26.514  1.00  2.850          H  
ATOM    906  N   ALA A  55      -9.003 -16.101 -22.942  1.00  1.550          N  
ATOM    907  CA  ALA A  55      -7.723 -16.780 -22.953  1.00  1.550          C  
ATOM    908  C   ALA A  55      -7.864 -18.169 -22.380  1.00  1.680          C  
ATOM    909  O   ALA A  55      -8.750 -18.426 -21.577  1.00  1.860          O  
ATOM    910  CB  ALA A  55      -6.693 -15.998 -22.170  1.00  2.170          C  
ATOM    911  H   ALA A  55      -9.685 -16.326 -22.228  1.00  1.860          H  
ATOM    912  HA  ALA A  55      -7.376 -16.856 -23.979  1.00  1.860          H  
ATOM    913 1HB  ALA A  55      -5.742 -16.524 -22.218  1.00  2.600          H  
ATOM    914 2HB  ALA A  55      -6.595 -15.014 -22.614  1.00  2.600          H  
ATOM    915 3HB  ALA A  55      -6.991 -15.894 -21.135  1.00  2.600          H  
ATOM    916  N   VAL A  56      -6.992 -19.056 -22.818  1.00  2.000          N  
ATOM    917  CA  VAL A  56      -6.860 -20.416 -22.328  1.00  2.410          C  
ATOM    918  C   VAL A  56      -5.391 -20.647 -22.119  1.00  2.470          C  
ATOM    919  O   VAL A  56      -4.611 -19.916 -22.698  1.00  2.690          O  
ATOM    920  CB  VAL A  56      -7.436 -21.423 -23.349  1.00  3.210          C  
ATOM    921  CG1 VAL A  56      -8.923 -21.155 -23.537  1.00  3.210          C  
ATOM    922  CG2 VAL A  56      -6.668 -21.331 -24.698  1.00  3.210          C  
ATOM    923  H   VAL A  56      -6.331 -18.746 -23.518  1.00  2.400          H  
ATOM    924  HA  VAL A  56      -7.386 -20.519 -21.383  1.00  2.890          H  
ATOM    925  HB  VAL A  56      -7.325 -22.415 -22.976  1.00  3.850          H  
ATOM    926 1HG1 VAL A  56      -9.326 -21.887 -24.224  1.00  3.850          H  
ATOM    927 2HG1 VAL A  56      -9.428 -21.243 -22.578  1.00  3.850          H  
ATOM    928 3HG1 VAL A  56      -9.094 -20.172 -23.924  1.00  3.850          H  
ATOM    929 1HG2 VAL A  56      -7.083 -22.054 -25.401  1.00  3.850          H  
ATOM    930 2HG2 VAL A  56      -6.754 -20.353 -25.111  1.00  3.850          H  
ATOM    931 3HG2 VAL A  56      -5.615 -21.553 -24.545  1.00  3.850          H  
ATOM    932  N   ASP A  57      -4.983 -21.647 -21.356  1.00  2.640          N  
ATOM    933  CA  ASP A  57      -3.564 -21.956 -21.335  1.00  2.840          C  
ATOM    934  C   ASP A  57      -3.273 -22.385 -22.752  1.00  3.280          C  
ATOM    935  O   ASP A  57      -4.062 -23.180 -23.301  1.00  3.590          O  
ATOM    936  CB  ASP A  57      -3.180 -23.157 -20.443  1.00  3.900          C  
ATOM    937  CG  ASP A  57      -3.357 -22.985 -18.912  1.00  3.900          C  
ATOM    938  OD1 ASP A  57      -3.358 -21.891 -18.429  1.00  3.900          O  
ATOM    939  OD2 ASP A  57      -3.645 -23.993 -18.266  1.00  3.900          O  
ATOM    940  H   ASP A  57      -5.637 -22.182 -20.826  1.00  3.170          H  
ATOM    941  HA  ASP A  57      -3.007 -21.074 -21.067  1.00  3.410          H  
ATOM    942 1HB  ASP A  57      -3.684 -24.056 -20.786  1.00  4.680          H  
ATOM    943 2HB  ASP A  57      -2.118 -23.340 -20.608  1.00  4.680          H  
ATOM    944  N   TRP A  58      -2.128 -21.969 -23.310  1.00  3.590          N  
ATOM    945  CA  TRP A  58      -1.772 -22.433 -24.654  1.00  4.210          C  
ATOM    946  C   TRP A  58      -0.325 -22.896 -24.703  1.00  4.530          C  
ATOM    947  O   TRP A  58       0.571 -22.261 -24.141  1.00  4.630          O  
ATOM    948  CB  TRP A  58      -1.950 -21.307 -25.698  1.00  5.650          C  
ATOM    949  CG  TRP A  58      -1.020 -20.057 -25.589  1.00  5.650          C  
ATOM    950  CD1 TRP A  58       0.156 -19.888 -26.241  1.00  5.650          C  
ATOM    951  CD2 TRP A  58      -1.222 -18.821 -24.852  1.00  5.650          C  
ATOM    952  NE1 TRP A  58       0.697 -18.654 -25.945  1.00  5.650          N  
ATOM    953  CE2 TRP A  58      -0.124 -18.003 -25.105  1.00  5.650          C  
ATOM    954  CE3 TRP A  58      -2.208 -18.355 -24.051  1.00  5.650          C  
ATOM    955  CZ2 TRP A  58       0.001 -16.748 -24.541  1.00  5.650          C  
ATOM    956  CZ3 TRP A  58      -2.099 -17.104 -23.492  1.00  5.650          C  
ATOM    957  CH2 TRP A  58      -1.017 -16.318 -23.723  1.00  5.650          C  
ATOM    958  H   TRP A  58      -1.561 -21.295 -22.789  1.00  4.310          H  
ATOM    959  HA  TRP A  58      -2.411 -23.276 -24.922  1.00  5.050          H  
ATOM    960 1HB  TRP A  58      -1.806 -21.721 -26.669  1.00  6.780          H  
ATOM    961 2HB  TRP A  58      -2.973 -20.944 -25.642  1.00  6.780          H  
ATOM    962  HD1 TRP A  58       0.599 -20.608 -26.889  1.00  6.780          H  
ATOM    963  HE1 TRP A  58       1.555 -18.259 -26.296  1.00  6.780          H  
ATOM    964  HE3 TRP A  58      -3.044 -18.957 -23.871  1.00  6.780          H  
ATOM    965  HZ2 TRP A  58       0.862 -16.110 -24.735  1.00  6.780          H  
ATOM    966  HZ3 TRP A  58      -2.907 -16.770 -22.867  1.00  6.780          H  
ATOM    967  HH2 TRP A  58      -0.955 -15.333 -23.265  1.00  6.780          H  
ATOM    968  N   LEU A  59      -0.057 -23.941 -25.480  1.00  4.920          N  
ATOM    969  CA  LEU A  59       1.281 -24.516 -25.534  1.00  5.320          C  
ATOM    970  C   LEU A  59       2.259 -23.902 -26.509  1.00  6.090          C  
ATOM    971  O   LEU A  59       2.599 -24.513 -27.534  1.00  6.640          O  
ATOM    972  CB  LEU A  59       1.181 -25.994 -25.867  1.00  7.290          C  
ATOM    973  CG  LEU A  59       0.379 -26.897 -24.949  1.00  7.290          C  
ATOM    974  CD1 LEU A  59       0.402 -28.287 -25.544  1.00  7.290          C  
ATOM    975  CD2 LEU A  59       0.945 -26.895 -23.565  1.00  7.290          C  
ATOM    976  H   LEU A  59      -0.815 -24.432 -25.970  1.00  5.900          H  
ATOM    977  HA  LEU A  59       1.728 -24.401 -24.556  1.00  6.380          H  
ATOM    978 1HB  LEU A  59       0.750 -26.075 -26.826  1.00  8.750          H  
ATOM    979 2HB  LEU A  59       2.161 -26.384 -25.909  1.00  8.750          H  
ATOM    980  HG  LEU A  59      -0.656 -26.562 -24.903  1.00  8.750          H  
ATOM    981 1HD1 LEU A  59      -0.174 -28.946 -24.911  1.00  8.750          H  
ATOM    982 2HD1 LEU A  59      -0.032 -28.270 -26.542  1.00  8.750          H  
ATOM    983 3HD1 LEU A  59       1.429 -28.641 -25.601  1.00  8.750          H  
ATOM    984 1HD2 LEU A  59       0.351 -27.565 -22.936  1.00  8.750          H  
ATOM    985 2HD2 LEU A  59       1.973 -27.237 -23.587  1.00  8.750          H  
ATOM    986 3HD2 LEU A  59       0.899 -25.913 -23.164  1.00  8.750          H  
ATOM    987  N   LYS A  60       2.718 -22.704 -26.212  1.00  6.310          N  
ATOM    988  CA  LYS A  60       3.688 -22.073 -27.101  1.00  7.150          C  
ATOM    989  C   LYS A  60       4.983 -22.853 -27.030  1.00  7.680          C  
ATOM    990  O   LYS A  60       5.624 -22.911 -25.983  1.00  7.730          O  
ATOM    991  CB  LYS A  60       3.945 -20.624 -26.708  1.00  9.670          C  
ATOM    992  CG  LYS A  60       4.898 -19.870 -27.643  1.00  9.670          C  
ATOM    993  CD  LYS A  60       5.047 -18.400 -27.232  1.00  9.670          C  
ATOM    994  CE  LYS A  60       6.030 -17.664 -28.145  1.00  9.670          C  
ATOM    995  NZ  LYS A  60       6.191 -16.230 -27.759  1.00  9.670          N  
ATOM    996  H   LYS A  60       2.359 -22.268 -25.353  1.00  7.570          H  
ATOM    997  HA  LYS A  60       3.334 -22.116 -28.125  1.00  8.580          H  
ATOM    998 1HB  LYS A  60       3.014 -20.089 -26.688  1.00 11.610          H  
ATOM    999 2HB  LYS A  60       4.360 -20.593 -25.700  1.00 11.610          H  
ATOM   1000 1HG  LYS A  60       5.882 -20.342 -27.619  1.00 11.610          H  
ATOM   1001 2HG  LYS A  60       4.516 -19.922 -28.663  1.00 11.610          H  
ATOM   1002 1HD  LYS A  60       4.076 -17.908 -27.288  1.00 11.610          H  
ATOM   1003 2HD  LYS A  60       5.404 -18.345 -26.203  1.00 11.610          H  
ATOM   1004 1HE  LYS A  60       7.001 -18.155 -28.088  1.00 11.610          H  
ATOM   1005 2HE  LYS A  60       5.669 -17.714 -29.172  1.00 11.610          H  
ATOM   1006 1HZ  LYS A  60       6.848 -15.785 -28.386  1.00 11.610          H  
ATOM   1007 2HZ  LYS A  60       5.301 -15.757 -27.820  1.00 11.610          H  
ATOM   1008 3HZ  LYS A  60       6.539 -16.169 -26.812  1.00 11.610          H  
ATOM   1009  N   GLY A  61       5.362 -23.498 -28.122  1.00  8.180          N  
ATOM   1010  CA  GLY A  61       6.589 -24.283 -28.108  1.00  8.830          C  
ATOM   1011  C   GLY A  61       6.415 -25.557 -27.288  1.00  8.710          C  
ATOM   1012  O   GLY A  61       7.395 -26.194 -26.898  1.00  9.300          O  
ATOM   1013  H   GLY A  61       4.791 -23.442 -28.960  1.00  9.820          H  
ATOM   1014 1HA  GLY A  61       6.867 -24.538 -29.131  1.00 10.600          H  
ATOM   1015 2HA  GLY A  61       7.398 -23.684 -27.693  1.00 10.600          H  
ATOM   1016  N   GLY A  62       5.166 -25.917 -26.998  1.00  8.080          N  
ATOM   1017  CA  GLY A  62       4.884 -27.069 -26.158  1.00  8.100          C  
ATOM   1018  C   GLY A  62       4.792 -26.720 -24.662  1.00  7.840          C  
ATOM   1019  O   GLY A  62       4.475 -27.589 -23.849  1.00  8.110          O  
ATOM   1020  H   GLY A  62       4.393 -25.358 -27.369  1.00  9.700          H  
ATOM   1021 1HA  GLY A  62       3.962 -27.542 -26.489  1.00  9.720          H  
ATOM   1022 2HA  GLY A  62       5.670 -27.808 -26.300  1.00  9.720          H  
ATOM   1023  N   VAL A  63       5.064 -25.461 -24.287  1.00  7.420          N  
ATOM   1024  CA  VAL A  63       5.025 -25.060 -22.883  1.00  7.210          C  
ATOM   1025  C   VAL A  63       3.823 -24.158 -22.609  1.00  6.420          C  
ATOM   1026  O   VAL A  63       3.763 -23.072 -23.167  1.00  5.990          O  
ATOM   1027  CB  VAL A  63       6.309 -24.283 -22.538  1.00 10.180          C  
ATOM   1028  CG1 VAL A  63       6.284 -23.809 -21.068  1.00 10.180          C  
ATOM   1029  CG2 VAL A  63       7.510 -25.172 -22.811  1.00 10.180          C  
ATOM   1030  H   VAL A  63       5.320 -24.758 -24.990  1.00  8.900          H  
ATOM   1031  HA  VAL A  63       4.995 -25.963 -22.287  1.00  8.650          H  
ATOM   1032  HB  VAL A  63       6.366 -23.392 -23.172  1.00 12.210          H  
ATOM   1033 1HG1 VAL A  63       7.194 -23.256 -20.856  1.00 12.210          H  
ATOM   1034 2HG1 VAL A  63       5.423 -23.157 -20.892  1.00 12.210          H  
ATOM   1035 3HG1 VAL A  63       6.228 -24.669 -20.406  1.00 12.210          H  
ATOM   1036 1HG2 VAL A  63       8.424 -24.627 -22.590  1.00 12.210          H  
ATOM   1037 2HG2 VAL A  63       7.454 -26.061 -22.186  1.00 12.210          H  
ATOM   1038 3HG2 VAL A  63       7.515 -25.471 -23.863  1.00 12.210          H  
ATOM   1039  N   PRO A  64       2.893 -24.517 -21.705  1.00  6.360          N  
ATOM   1040  CA  PRO A  64       1.685 -23.752 -21.458  1.00  5.790          C  
ATOM   1041  C   PRO A  64       1.972 -22.350 -20.937  1.00  5.250          C  
ATOM   1042  O   PRO A  64       2.734 -22.184 -19.981  1.00  5.410          O  
ATOM   1043  CB  PRO A  64       0.958 -24.601 -20.404  1.00  8.690          C  
ATOM   1044  CG  PRO A  64       2.043 -25.432 -19.743  1.00  8.690          C  
ATOM   1045  CD  PRO A  64       3.084 -25.679 -20.820  1.00  8.690          C  
ATOM   1046  HA  PRO A  64       1.091 -23.707 -22.367  1.00  6.950          H  
ATOM   1047 1HB  PRO A  64       0.441 -23.938 -19.692  1.00 10.420          H  
ATOM   1048 2HB  PRO A  64       0.180 -25.214 -20.887  1.00 10.420          H  
ATOM   1049 1HG  PRO A  64       2.459 -24.878 -18.883  1.00 10.420          H  
ATOM   1050 2HG  PRO A  64       1.617 -26.365 -19.342  1.00 10.420          H  
ATOM   1051 1HD  PRO A  64       4.064 -25.657 -20.337  1.00 10.420          H  
ATOM   1052 2HD  PRO A  64       2.899 -26.624 -21.356  1.00 10.420          H  
ATOM   1053  N   ARG A  65       1.263 -21.374 -21.500  1.00  4.710          N  
ATOM   1054  CA  ARG A  65       1.334 -19.969 -21.120  1.00  4.290          C  
ATOM   1055  C   ARG A  65      -0.093 -19.482 -20.914  1.00  3.720          C  
ATOM   1056  O   ARG A  65      -1.021 -20.058 -21.469  1.00  3.480          O  
ATOM   1057  CB  ARG A  65       2.013 -19.142 -22.202  1.00  6.170          C  
ATOM   1058  CG  ARG A  65       3.421 -19.611 -22.607  1.00  6.170          C  
ATOM   1059  CD  ARG A  65       4.434 -19.494 -21.527  1.00  6.170          C  
ATOM   1060  NE  ARG A  65       5.744 -19.931 -21.985  1.00  6.170          N  
ATOM   1061  CZ  ARG A  65       6.833 -20.087 -21.206  1.00  6.170          C  
ATOM   1062  NH1 ARG A  65       6.770 -19.853 -19.909  1.00  6.170          N  
ATOM   1063  NH2 ARG A  65       7.972 -20.482 -21.754  1.00  6.170          N  
ATOM   1064  H   ARG A  65       0.716 -21.627 -22.321  1.00  5.650          H  
ATOM   1065  HA  ARG A  65       1.877 -19.872 -20.183  1.00  5.150          H  
ATOM   1066 1HB  ARG A  65       1.411 -19.197 -23.096  1.00  7.410          H  
ATOM   1067 2HB  ARG A  65       2.064 -18.097 -21.903  1.00  7.410          H  
ATOM   1068 1HG  ARG A  65       3.375 -20.648 -22.909  1.00  7.410          H  
ATOM   1069 2HG  ARG A  65       3.762 -19.019 -23.454  1.00  7.410          H  
ATOM   1070 1HD  ARG A  65       4.508 -18.458 -21.201  1.00  7.410          H  
ATOM   1071 2HD  ARG A  65       4.147 -20.125 -20.692  1.00  7.410          H  
ATOM   1072  HE  ARG A  65       5.842 -20.134 -22.972  1.00  7.410          H  
ATOM   1073 1HH1 ARG A  65       5.897 -19.573 -19.486  1.00  7.410          H  
ATOM   1074 2HH1 ARG A  65       7.590 -19.974 -19.330  1.00  7.410          H  
ATOM   1075 1HH2 ARG A  65       8.015 -20.666 -22.750  1.00  7.410          H  
ATOM   1076 2HH2 ARG A  65       8.797 -20.605 -21.184  1.00  7.410          H  
ATOM   1077  N   LEU A  66      -0.286 -18.440 -20.107  1.00  3.650          N  
ATOM   1078  CA  LEU A  66      -1.636 -17.904 -19.889  1.00  3.310          C  
ATOM   1079  C   LEU A  66      -1.630 -16.388 -19.847  1.00  2.920          C  
ATOM   1080  O   LEU A  66      -0.695 -15.768 -19.338  1.00  2.970          O  
ATOM   1081  CB  LEU A  66      -2.274 -18.458 -18.597  1.00  4.770          C  
ATOM   1082  CG  LEU A  66      -3.756 -17.936 -18.232  1.00  4.770          C  
ATOM   1083  CD1 LEU A  66      -4.801 -18.452 -19.279  1.00  4.770          C  
ATOM   1084  CD2 LEU A  66      -4.124 -18.425 -16.840  1.00  4.770          C  
ATOM   1085  H   LEU A  66       0.502 -17.999 -19.655  1.00  4.380          H  
ATOM   1086  HA  LEU A  66      -2.258 -18.213 -20.726  1.00  3.970          H  
ATOM   1087 1HB  LEU A  66      -2.331 -19.550 -18.689  1.00  5.720          H  
ATOM   1088 2HB  LEU A  66      -1.623 -18.221 -17.760  1.00  5.720          H  
ATOM   1089  HG  LEU A  66      -3.777 -16.853 -18.232  1.00  5.720          H  
ATOM   1090 1HD1 LEU A  66      -5.788 -18.088 -19.008  1.00  5.720          H  
ATOM   1091 2HD1 LEU A  66      -4.562 -18.105 -20.274  1.00  5.720          H  
ATOM   1092 3HD1 LEU A  66      -4.799 -19.546 -19.269  1.00  5.720          H  
ATOM   1093 1HD2 LEU A  66      -5.115 -18.071 -16.578  1.00  5.720          H  
ATOM   1094 2HD2 LEU A  66      -4.112 -19.523 -16.830  1.00  5.720          H  
ATOM   1095 3HD2 LEU A  66      -3.401 -18.045 -16.121  1.00  5.720          H  
ATOM   1096  N   LEU A  67      -2.668 -15.801 -20.421  1.00  2.830          N  
ATOM   1097  CA  LEU A  67      -2.863 -14.373 -20.423  1.00  2.750          C  
ATOM   1098  C   LEU A  67      -3.698 -13.981 -19.220  1.00  2.350          C  
ATOM   1099  O   LEU A  67      -4.898 -14.264 -19.136  1.00  2.390          O  
ATOM   1100  CB  LEU A  67      -3.535 -13.958 -21.735  1.00  3.880          C  
ATOM   1101  CG  LEU A  67      -3.927 -12.501 -21.922  1.00  3.880          C  
ATOM   1102  CD1 LEU A  67      -2.701 -11.600 -21.865  1.00  3.880          C  
ATOM   1103  CD2 LEU A  67      -4.611 -12.370 -23.278  1.00  3.880          C  
ATOM   1104  H   LEU A  67      -3.391 -16.387 -20.810  1.00  3.400          H  
ATOM   1105  HA  LEU A  67      -1.888 -13.896 -20.347  1.00  3.300          H  
ATOM   1106 1HB  LEU A  67      -2.879 -14.213 -22.554  1.00  4.660          H  
ATOM   1107 2HB  LEU A  67      -4.425 -14.530 -21.836  1.00  4.660          H  
ATOM   1108  HG  LEU A  67      -4.620 -12.207 -21.143  1.00  4.660          H  
ATOM   1109 1HD1 LEU A  67      -3.005 -10.566 -22.020  1.00  4.660          H  
ATOM   1110 2HD1 LEU A  67      -2.209 -11.678 -20.903  1.00  4.660          H  
ATOM   1111 3HD1 LEU A  67      -2.004 -11.889 -22.650  1.00  4.660          H  
ATOM   1112 1HD2 LEU A  67      -4.913 -11.335 -23.435  1.00  4.660          H  
ATOM   1113 2HD2 LEU A  67      -3.922 -12.669 -24.068  1.00  4.660          H  
ATOM   1114 3HD2 LEU A  67      -5.489 -13.011 -23.310  1.00  4.660          H  
ATOM   1115  N   THR A  68      -3.079 -13.242 -18.318  1.00  2.570          N  
ATOM   1116  CA  THR A  68      -3.680 -12.895 -17.046  1.00  2.650          C  
ATOM   1117  C   THR A  68      -4.586 -11.682 -17.117  1.00  2.530          C  
ATOM   1118  O   THR A  68      -5.152 -11.246 -16.118  1.00  2.900          O  
ATOM   1119  CB  THR A  68      -2.581 -12.771 -15.987  1.00  3.680          C  
ATOM   1120  OG1 THR A  68      -1.616 -11.786 -16.392  1.00  3.680          O  
ATOM   1121  CG2 THR A  68      -1.894 -14.146 -15.857  1.00  3.680          C  
ATOM   1122  H   THR A  68      -2.107 -12.986 -18.468  1.00  3.080          H  
ATOM   1123  HA  THR A  68      -4.292 -13.731 -16.748  1.00  3.180          H  
ATOM   1124  HB  THR A  68      -3.011 -12.486 -15.023  1.00  4.410          H  
ATOM   1125  HG1 THR A  68      -1.990 -10.902 -16.309  1.00  4.410          H  
ATOM   1126 1HG2 THR A  68      -1.108 -14.085 -15.108  1.00  4.410          H  
ATOM   1127 2HG2 THR A  68      -2.627 -14.889 -15.555  1.00  4.410          H  
ATOM   1128 3HG2 THR A  68      -1.460 -14.441 -16.810  1.00  4.410          H  
ATOM   1129  N   GLU A  69      -4.769 -11.187 -18.334  1.00  2.260          N  
ATOM   1130  CA  GLU A  69      -5.661 -10.080 -18.643  1.00  2.360          C  
ATOM   1131  C   GLU A  69      -7.085 -10.612 -18.846  1.00  2.030          C  
ATOM   1132  O   GLU A  69      -8.009  -9.830 -19.046  1.00  2.040          O  
ATOM   1133  CB  GLU A  69      -5.182  -9.340 -19.897  1.00  3.260          C  
ATOM   1134  CG  GLU A  69      -3.828  -8.668 -19.755  1.00  3.260          C  
ATOM   1135  CD  GLU A  69      -3.863  -7.443 -18.885  1.00  3.260          C  
ATOM   1136  OE1 GLU A  69      -4.560  -6.529 -19.252  1.00  3.260          O  
ATOM   1137  OE2 GLU A  69      -3.234  -7.426 -17.841  1.00  3.260          O  
ATOM   1138  H   GLU A  69      -4.227 -11.600 -19.078  1.00  2.710          H  
ATOM   1139  HA  GLU A  69      -5.668  -9.385 -17.801  1.00  2.830          H  
ATOM   1140 1HB  GLU A  69      -5.140 -10.013 -20.733  1.00  3.920          H  
ATOM   1141 2HB  GLU A  69      -5.900  -8.563 -20.146  1.00  3.920          H  
ATOM   1142 1HG  GLU A  69      -3.122  -9.382 -19.330  1.00  3.920          H  
ATOM   1143 2HG  GLU A  69      -3.470  -8.392 -20.745  1.00  3.920          H  
ATOM   1144  N   HIS A  70      -7.249 -11.947 -18.748  1.00  1.950          N  
ATOM   1145  CA  HIS A  70      -8.515 -12.670 -18.915  1.00  1.790          C  
ATOM   1146  C   HIS A  70      -9.674 -12.014 -18.176  1.00  1.740          C  
ATOM   1147  O   HIS A  70      -9.534 -11.570 -17.033  1.00  1.860          O  
ATOM   1148  CB  HIS A  70      -8.342 -14.082 -18.368  1.00  2.570          C  
ATOM   1149  CG  HIS A  70      -9.487 -15.022 -18.546  1.00  2.570          C  
ATOM   1150  ND1 HIS A  70     -10.645 -14.933 -17.806  1.00  2.570          N  
ATOM   1151  CD2 HIS A  70      -9.629 -16.104 -19.329  1.00  2.570          C  
ATOM   1152  CE1 HIS A  70     -11.458 -15.917 -18.148  1.00  2.570          C  
ATOM   1153  NE2 HIS A  70     -10.865 -16.644 -19.063  1.00  2.570          N  
ATOM   1154  H   HIS A  70      -6.422 -12.526 -18.596  1.00  2.340          H  
ATOM   1155  HA  HIS A  70      -8.772 -12.734 -19.966  1.00  2.150          H  
ATOM   1156 1HB  HIS A  70      -7.455 -14.535 -18.809  1.00  3.080          H  
ATOM   1157 2HB  HIS A  70      -8.170 -13.995 -17.307  1.00  3.080          H  
ATOM   1158  HD2 HIS A  70      -8.902 -16.487 -20.018  1.00  3.080          H  
ATOM   1159  HE1 HIS A  70     -12.447 -16.111 -17.732  1.00  3.080          H  
ATOM   1160  HE2 HIS A  70     -11.272 -17.506 -19.495  1.00  3.080          H  
ATOM   1161  N   GLY A  71     -10.835 -11.967 -18.832  1.00  1.630          N  
ATOM   1162  CA  GLY A  71     -12.026 -11.359 -18.258  1.00  1.670          C  
ATOM   1163  C   GLY A  71     -12.035  -9.888 -18.614  1.00  1.470          C  
ATOM   1164  O   GLY A  71     -11.601  -9.507 -19.702  1.00  1.420          O  
ATOM   1165  H   GLY A  71     -10.875 -12.357 -19.775  1.00  1.960          H  
ATOM   1166 1HA  GLY A  71     -12.918 -11.848 -18.650  1.00  2.000          H  
ATOM   1167 2HA  GLY A  71     -12.020 -11.484 -17.176  1.00  2.000          H  
ATOM   1168  N   TYR A  72     -12.647  -9.053 -17.786  1.00  1.500          N  
ATOM   1169  CA  TYR A  72     -12.719  -7.654 -18.185  1.00  1.360          C  
ATOM   1170  C   TYR A  72     -11.743  -6.696 -17.541  1.00  1.270          C  
ATOM   1171  O   TYR A  72     -11.477  -6.726 -16.320  1.00  1.420          O  
ATOM   1172  CB  TYR A  72     -14.096  -7.057 -17.969  1.00  1.960          C  
ATOM   1173  CG  TYR A  72     -15.138  -7.324 -18.930  1.00  1.960          C  
ATOM   1174  CD1 TYR A  72     -16.179  -8.184 -18.662  1.00  1.960          C  
ATOM   1175  CD2 TYR A  72     -15.080  -6.641 -20.104  1.00  1.960          C  
ATOM   1176  CE1 TYR A  72     -17.182  -8.316 -19.594  1.00  1.960          C  
ATOM   1177  CE2 TYR A  72     -16.053  -6.777 -21.014  1.00  1.960          C  
ATOM   1178  CZ  TYR A  72     -17.104  -7.583 -20.783  1.00  1.960          C  
ATOM   1179  OH  TYR A  72     -18.112  -7.622 -21.713  1.00  1.960          O  
ATOM   1180  H   TYR A  72     -13.023  -9.370 -16.890  1.00  1.800          H  
ATOM   1181  HA  TYR A  72     -12.518  -7.605 -19.255  1.00  1.630          H  
ATOM   1182 1HB  TYR A  72     -14.456  -7.474 -17.065  1.00  2.350          H  
ATOM   1183 2HB  TYR A  72     -14.015  -5.974 -17.835  1.00  2.350          H  
ATOM   1184  HD1 TYR A  72     -16.229  -8.726 -17.718  1.00  2.350          H  
ATOM   1185  HD2 TYR A  72     -14.249  -5.963 -20.301  1.00  2.350          H  
ATOM   1186  HE1 TYR A  72     -18.030  -8.965 -19.391  1.00  2.350          H  
ATOM   1187  HE2 TYR A  72     -16.008  -6.229 -21.929  1.00  2.350          H  
ATOM   1188  HH  TYR A  72     -18.090  -6.786 -22.251  1.00  2.350          H  
ATOM   1189  N   ILE A  73     -11.271  -5.792 -18.393  1.00  1.160          N  
ATOM   1190  CA  ILE A  73     -10.468  -4.656 -17.991  1.00  1.250          C  
ATOM   1191  C   ILE A  73     -11.104  -3.421 -18.645  1.00  1.310          C  
ATOM   1192  O   ILE A  73     -11.835  -3.548 -19.643  1.00  1.410          O  
ATOM   1193  CB  ILE A  73      -8.976  -4.805 -18.400  1.00  1.710          C  
ATOM   1194  CG1 ILE A  73      -8.848  -4.821 -19.930  1.00  1.710          C  
ATOM   1195  CG2 ILE A  73      -8.387  -6.107 -17.787  1.00  1.710          C  
ATOM   1196  CD1 ILE A  73      -7.436  -4.777 -20.487  1.00  1.710          C  
ATOM   1197  H   ILE A  73     -11.506  -5.920 -19.393  1.00  1.390          H  
ATOM   1198  HA  ILE A  73     -10.523  -4.538 -16.905  1.00  1.500          H  
ATOM   1199  HB  ILE A  73      -8.422  -3.951 -18.023  1.00  2.060          H  
ATOM   1200 1HG1 ILE A  73      -9.347  -5.718 -20.314  1.00  2.060          H  
ATOM   1201 2HG1 ILE A  73      -9.345  -3.940 -20.311  1.00  2.060          H  
ATOM   1202 1HG2 ILE A  73      -7.332  -6.212 -18.041  1.00  2.060          H  
ATOM   1203 2HG2 ILE A  73      -8.488  -6.072 -16.712  1.00  2.060          H  
ATOM   1204 3HG2 ILE A  73      -8.930  -6.976 -18.168  1.00  2.060          H  
ATOM   1205 1HD1 ILE A  73      -7.482  -4.771 -21.572  1.00  2.060          H  
ATOM   1206 2HD1 ILE A  73      -6.942  -3.878 -20.148  1.00  2.060          H  
ATOM   1207 3HD1 ILE A  73      -6.864  -5.647 -20.167  1.00  2.060          H  
ATOM   1208  N   THR A  74     -10.823  -2.241 -18.106  1.00  1.390          N  
ATOM   1209  CA  THR A  74     -11.331  -1.006 -18.692  1.00  1.490          C  
ATOM   1210  C   THR A  74     -10.193  -0.043 -18.999  1.00  1.600          C  
ATOM   1211  O   THR A  74      -9.459   0.373 -18.091  1.00  1.640          O  
ATOM   1212  CB  THR A  74     -12.310  -0.327 -17.721  1.00  2.050          C  
ATOM   1213  OG1 THR A  74     -13.379  -1.204 -17.402  1.00  2.050          O  
ATOM   1214  CG2 THR A  74     -12.871   0.868 -18.357  1.00  2.050          C  
ATOM   1215  H   THR A  74     -10.235  -2.220 -17.269  1.00  1.670          H  
ATOM   1216  HA  THR A  74     -11.847  -1.236 -19.626  1.00  1.790          H  
ATOM   1217  HB  THR A  74     -11.800  -0.041 -16.820  1.00  2.460          H  
ATOM   1218  HG1 THR A  74     -13.043  -1.931 -16.876  1.00  2.460          H  
ATOM   1219 1HG2 THR A  74     -13.558   1.340 -17.682  1.00  2.460          H  
ATOM   1220 2HG2 THR A  74     -12.074   1.549 -18.595  1.00  2.460          H  
ATOM   1221 3HG2 THR A  74     -13.396   0.590 -19.276  1.00  2.460          H  
ATOM   1222  N   ALA A  75     -10.050   0.368 -20.257  1.00  1.790          N  
ATOM   1223  CA  ALA A  75      -8.925   1.251 -20.552  1.00  2.000          C  
ATOM   1224  C   ALA A  75      -9.303   2.725 -20.750  1.00  2.350          C  
ATOM   1225  O   ALA A  75     -10.253   3.098 -21.459  1.00  2.570          O  
ATOM   1226  CB  ALA A  75      -8.160   0.732 -21.759  1.00  2.720          C  
ATOM   1227  H   ALA A  75     -10.694   0.027 -20.984  1.00  2.150          H  
ATOM   1228  HA  ALA A  75      -8.245   1.219 -19.704  1.00  2.400          H  
ATOM   1229 1HB  ALA A  75      -7.287   1.366 -21.922  1.00  3.260          H  
ATOM   1230 2HB  ALA A  75      -7.836  -0.287 -21.562  1.00  3.260          H  
ATOM   1231 3HB  ALA A  75      -8.763   0.743 -22.629  1.00  3.260          H  
ATOM   1232  N   HIS A  76      -8.477   3.563 -20.130  1.00  2.570          N  
ATOM   1233  CA  HIS A  76      -8.511   5.012 -20.162  1.00  3.050          C  
ATOM   1234  C   HIS A  76      -7.238   5.444 -20.882  1.00  3.200          C  
ATOM   1235  O   HIS A  76      -6.453   4.589 -21.296  1.00  3.030          O  
ATOM   1236  CB  HIS A  76      -8.554   5.544 -18.718  1.00  4.080          C  
ATOM   1237  CG  HIS A  76      -8.763   6.991 -18.542  1.00  4.080          C  
ATOM   1238  ND1 HIS A  76      -7.723   7.897 -18.513  1.00  4.080          N  
ATOM   1239  CD2 HIS A  76      -9.897   7.711 -18.370  1.00  4.080          C  
ATOM   1240  CE1 HIS A  76      -8.215   9.116 -18.328  1.00  4.080          C  
ATOM   1241  NE2 HIS A  76      -9.528   9.024 -18.240  1.00  4.080          N  
ATOM   1242  H   HIS A  76      -7.743   3.173 -19.536  1.00  3.080          H  
ATOM   1243  HA  HIS A  76      -9.377   5.374 -20.712  1.00  3.660          H  
ATOM   1244 1HB  HIS A  76      -9.289   5.019 -18.154  1.00  4.890          H  
ATOM   1245 2HB  HIS A  76      -7.612   5.324 -18.248  1.00  4.890          H  
ATOM   1246  HD2 HIS A  76     -10.911   7.325 -18.338  1.00  4.890          H  
ATOM   1247  HE1 HIS A  76      -7.628  10.037 -18.259  1.00  4.890          H  
ATOM   1248  HE2 HIS A  76     -10.162   9.800 -18.097  1.00  4.890          H  
ATOM   1249  N   LYS A  77      -7.015   6.747 -21.055  1.00  3.640          N  
ATOM   1250  CA  LYS A  77      -5.774   7.173 -21.705  1.00  3.850          C  
ATOM   1251  C   LYS A  77      -4.600   7.144 -20.714  1.00  3.760          C  
ATOM   1252  O   LYS A  77      -3.453   6.918 -21.106  1.00  4.020          O  
ATOM   1253  CB  LYS A  77      -5.921   8.571 -22.345  1.00  5.310          C  
ATOM   1254  CG  LYS A  77      -6.065   9.767 -21.370  1.00  5.310          C  
ATOM   1255  CD  LYS A  77      -6.163  11.105 -22.119  1.00  5.310          C  
ATOM   1256  CE  LYS A  77      -6.491  12.314 -21.186  1.00  5.310          C  
ATOM   1257  NZ  LYS A  77      -5.424  12.605 -20.149  1.00  5.310          N  
ATOM   1258  H   LYS A  77      -7.684   7.423 -20.709  1.00  4.370          H  
ATOM   1259  HA  LYS A  77      -5.545   6.468 -22.503  1.00  4.620          H  
ATOM   1260 1HB  LYS A  77      -5.050   8.766 -22.968  1.00  6.370          H  
ATOM   1261 2HB  LYS A  77      -6.792   8.574 -22.998  1.00  6.370          H  
ATOM   1262 1HG  LYS A  77      -6.946   9.641 -20.767  1.00  6.370          H  
ATOM   1263 2HG  LYS A  77      -5.200   9.812 -20.721  1.00  6.370          H  
ATOM   1264 1HD  LYS A  77      -5.211  11.300 -22.614  1.00  6.370          H  
ATOM   1265 2HD  LYS A  77      -6.938  11.035 -22.881  1.00  6.370          H  
ATOM   1266 1HE  LYS A  77      -6.607  13.194 -21.816  1.00  6.370          H  
ATOM   1267 2HE  LYS A  77      -7.433  12.121 -20.672  1.00  6.370          H  
ATOM   1268 1HZ  LYS A  77      -5.699  13.403 -19.604  1.00  6.370          H  
ATOM   1269 2HZ  LYS A  77      -5.292  11.809 -19.496  1.00  6.370          H  
ATOM   1270 3HZ  LYS A  77      -4.545  12.799 -20.598  1.00  6.370          H  
ATOM   1271  N   ASP A  78      -4.893   7.372 -19.429  1.00  3.770          N  
ATOM   1272  CA  ASP A  78      -3.880   7.427 -18.377  1.00  4.100          C  
ATOM   1273  C   ASP A  78      -3.696   6.112 -17.608  1.00  3.840          C  
ATOM   1274  O   ASP A  78      -2.643   5.874 -17.017  1.00  4.250          O  
ATOM   1275  CB  ASP A  78      -4.203   8.564 -17.407  1.00  5.610          C  
ATOM   1276  CG  ASP A  78      -4.133   9.944 -18.079  1.00  5.610          C  
ATOM   1277  OD1 ASP A  78      -3.088  10.328 -18.543  1.00  5.610          O  
ATOM   1278  OD2 ASP A  78      -5.153  10.601 -18.155  1.00  5.610          O  
ATOM   1279  H   ASP A  78      -5.867   7.558 -19.170  1.00  4.520          H  
ATOM   1280  HA  ASP A  78      -2.927   7.663 -18.850  1.00  4.920          H  
ATOM   1281 1HB  ASP A  78      -5.210   8.425 -17.020  1.00  6.730          H  
ATOM   1282 2HB  ASP A  78      -3.515   8.535 -16.563  1.00  6.730          H  
ATOM   1283  N   TRP A  79      -4.733   5.285 -17.565  1.00  3.310          N  
ATOM   1284  CA  TRP A  79      -4.728   4.059 -16.766  1.00  3.120          C  
ATOM   1285  C   TRP A  79      -5.641   2.934 -17.252  1.00  2.730          C  
ATOM   1286  O   TRP A  79      -6.514   3.131 -18.096  1.00  2.600          O  
ATOM   1287  CB  TRP A  79      -5.093   4.413 -15.323  1.00  4.440          C  
ATOM   1288  CG  TRP A  79      -6.372   5.233 -15.186  1.00  4.440          C  
ATOM   1289  CD1 TRP A  79      -6.392   6.583 -15.020  1.00  4.440          C  
ATOM   1290  CD2 TRP A  79      -7.773   4.823 -15.227  1.00  4.440          C  
ATOM   1291  NE1 TRP A  79      -7.677   7.037 -14.935  1.00  4.440          N  
ATOM   1292  CE2 TRP A  79      -8.535   5.979 -15.055  1.00  4.440          C  
ATOM   1293  CE3 TRP A  79      -8.428   3.601 -15.388  1.00  4.440          C  
ATOM   1294  CZ2 TRP A  79      -9.917   5.947 -15.036  1.00  4.440          C  
ATOM   1295  CZ3 TRP A  79      -9.808   3.580 -15.383  1.00  4.440          C  
ATOM   1296  CH2 TRP A  79     -10.526   4.715 -15.197  1.00  4.440          C  
ATOM   1297  H   TRP A  79      -5.567   5.534 -18.070  1.00  3.970          H  
ATOM   1298  HA  TRP A  79      -3.709   3.673 -16.769  1.00  3.740          H  
ATOM   1299 1HB  TRP A  79      -5.215   3.501 -14.741  1.00  5.330          H  
ATOM   1300 2HB  TRP A  79      -4.275   4.979 -14.874  1.00  5.330          H  
ATOM   1301  HD1 TRP A  79      -5.506   7.211 -14.956  1.00  5.330          H  
ATOM   1302  HE1 TRP A  79      -7.950   8.002 -14.805  1.00  5.330          H  
ATOM   1303  HE3 TRP A  79      -7.870   2.695 -15.529  1.00  5.330          H  
ATOM   1304  HZ2 TRP A  79     -10.516   6.846 -14.901  1.00  5.330          H  
ATOM   1305  HZ3 TRP A  79     -10.314   2.634 -15.527  1.00  5.330          H  
ATOM   1306  HH2 TRP A  79     -11.602   4.651 -15.192  1.00  5.330          H  
ATOM   1307  N   VAL A  80      -5.413   1.732 -16.717  1.00  2.690          N  
ATOM   1308  CA  VAL A  80      -6.291   0.598 -16.988  1.00  2.380          C  
ATOM   1309  C   VAL A  80      -6.805   0.023 -15.675  1.00  2.380          C  
ATOM   1310  O   VAL A  80      -6.016  -0.295 -14.782  1.00  2.730          O  
ATOM   1311  CB  VAL A  80      -5.572  -0.516 -17.783  1.00  3.460          C  
ATOM   1312  CG1 VAL A  80      -6.536  -1.709 -18.017  1.00  3.460          C  
ATOM   1313  CG2 VAL A  80      -5.085   0.036 -19.115  1.00  3.460          C  
ATOM   1314  H   VAL A  80      -4.648   1.618 -16.063  1.00  3.230          H  
ATOM   1315  HA  VAL A  80      -7.143   0.944 -17.568  1.00  2.860          H  
ATOM   1316  HB  VAL A  80      -4.725  -0.880 -17.205  1.00  4.150          H  
ATOM   1317 1HG1 VAL A  80      -6.010  -2.481 -18.564  1.00  4.150          H  
ATOM   1318 2HG1 VAL A  80      -6.873  -2.119 -17.069  1.00  4.150          H  
ATOM   1319 3HG1 VAL A  80      -7.401  -1.380 -18.593  1.00  4.150          H  
ATOM   1320 1HG2 VAL A  80      -4.575  -0.747 -19.671  1.00  4.150          H  
ATOM   1321 2HG2 VAL A  80      -5.933   0.393 -19.687  1.00  4.150          H  
ATOM   1322 3HG2 VAL A  80      -4.399   0.861 -18.944  1.00  4.150          H  
ATOM   1323  N   LYS A  81      -8.120  -0.097 -15.560  1.00  2.110          N  
ATOM   1324  CA  LYS A  81      -8.737  -0.664 -14.374  1.00  2.280          C  
ATOM   1325  C   LYS A  81      -8.902  -2.154 -14.623  1.00  1.980          C  
ATOM   1326  O   LYS A  81      -9.408  -2.567 -15.671  1.00  1.720          O  
ATOM   1327  CB  LYS A  81     -10.060   0.034 -14.062  1.00  3.120          C  
ATOM   1328  CG  LYS A  81     -10.714  -0.329 -12.724  1.00  3.120          C  
ATOM   1329  CD  LYS A  81     -12.053   0.458 -12.477  1.00  3.120          C  
ATOM   1330  CE  LYS A  81     -11.865   1.987 -12.241  1.00  3.120          C  
ATOM   1331  NZ  LYS A  81     -11.137   2.290 -10.969  1.00  3.120          N  
ATOM   1332  H   LYS A  81      -8.695   0.188 -16.358  1.00  2.530          H  
ATOM   1333  HA  LYS A  81      -8.065  -0.537 -13.524  1.00  2.740          H  
ATOM   1334 1HB  LYS A  81      -9.871   1.080 -14.047  1.00  3.750          H  
ATOM   1335 2HB  LYS A  81     -10.770  -0.166 -14.844  1.00  3.750          H  
ATOM   1336 1HG  LYS A  81     -10.940  -1.403 -12.716  1.00  3.750          H  
ATOM   1337 2HG  LYS A  81     -10.016  -0.128 -11.916  1.00  3.750          H  
ATOM   1338 1HD  LYS A  81     -12.715   0.321 -13.336  1.00  3.750          H  
ATOM   1339 2HD  LYS A  81     -12.543   0.039 -11.601  1.00  3.750          H  
ATOM   1340 1HE  LYS A  81     -11.327   2.426 -13.065  1.00  3.750          H  
ATOM   1341 2HE  LYS A  81     -12.847   2.446 -12.191  1.00  3.750          H  
ATOM   1342 1HZ  LYS A  81     -11.062   3.293 -10.865  1.00  3.750          H  
ATOM   1343 2HZ  LYS A  81     -11.648   1.910 -10.185  1.00  3.750          H  
ATOM   1344 3HZ  LYS A  81     -10.214   1.888 -10.994  1.00  3.750          H  
ATOM   1345  N   LYS A  82      -8.457  -2.975 -13.690  1.00  2.160          N  
ATOM   1346  CA  LYS A  82      -8.522  -4.417 -13.875  1.00  2.000          C  
ATOM   1347  C   LYS A  82      -9.437  -5.068 -12.851  1.00  2.240          C  
ATOM   1348  O   LYS A  82      -9.964  -4.383 -11.972  1.00  2.630          O  
ATOM   1349  CB  LYS A  82      -7.111  -4.989 -13.856  1.00  2.860          C  
ATOM   1350  CG  LYS A  82      -6.261  -4.402 -14.983  1.00  2.860          C  
ATOM   1351  CD  LYS A  82      -4.905  -5.046 -15.118  1.00  2.860          C  
ATOM   1352  CE  LYS A  82      -4.113  -4.351 -16.228  1.00  2.860          C  
ATOM   1353  NZ  LYS A  82      -2.786  -4.986 -16.465  1.00  2.860          N  
ATOM   1354  H   LYS A  82      -8.056  -2.595 -12.842  1.00  2.590          H  
ATOM   1355  HA  LYS A  82      -8.948  -4.623 -14.855  1.00  2.400          H  
ATOM   1356 1HB  LYS A  82      -6.633  -4.764 -12.902  1.00  3.440          H  
ATOM   1357 2HB  LYS A  82      -7.141  -6.070 -13.971  1.00  3.440          H  
ATOM   1358 1HG  LYS A  82      -6.793  -4.490 -15.924  1.00  3.440          H  
ATOM   1359 2HG  LYS A  82      -6.108  -3.338 -14.787  1.00  3.440          H  
ATOM   1360 1HD  LYS A  82      -4.357  -4.971 -14.179  1.00  3.440          H  
ATOM   1361 2HD  LYS A  82      -5.019  -6.101 -15.379  1.00  3.440          H  
ATOM   1362 1HE  LYS A  82      -4.688  -4.384 -17.156  1.00  3.440          H  
ATOM   1363 2HE  LYS A  82      -3.960  -3.310 -15.944  1.00  3.440          H  
ATOM   1364 1HZ  LYS A  82      -2.308  -4.493 -17.200  1.00  3.440          H  
ATOM   1365 2HZ  LYS A  82      -2.230  -4.966 -15.628  1.00  3.440          H  
ATOM   1366 3HZ  LYS A  82      -2.926  -5.963 -16.767  1.00  3.440          H  
ATOM   1367  N   SER A  83      -9.636  -6.387 -12.982  1.00  2.210          N  
ATOM   1368  CA  SER A  83     -10.491  -7.172 -12.087  1.00  2.590          C  
ATOM   1369  C   SER A  83     -11.950  -6.750 -12.051  1.00  2.600          C  
ATOM   1370  O   SER A  83     -12.636  -6.913 -11.037  1.00  2.680          O  
ATOM   1371  CB  SER A  83      -9.922  -7.152 -10.674  1.00  3.470          C  
ATOM   1372  OG  SER A  83      -8.727  -7.859 -10.618  1.00  3.470          O  
ATOM   1373  H   SER A  83      -9.162  -6.883 -13.721  1.00  2.650          H  
ATOM   1374  HA  SER A  83     -10.458  -8.208 -12.431  1.00  3.110          H  
ATOM   1375 1HB  SER A  83      -9.754  -6.138 -10.345  1.00  4.170          H  
ATOM   1376 2HB  SER A  83     -10.633  -7.586  -9.984  1.00  4.170          H  
ATOM   1377  HG  SER A  83      -9.039  -8.798 -10.615  1.00  4.170          H  
ATOM   1378  N   PHE A  84     -12.490  -6.350 -13.199  1.00  3.130          N  
ATOM   1379  CA  PHE A  84     -13.886  -5.941 -13.279  1.00  3.630          C  
ATOM   1380  C   PHE A  84     -14.818  -7.004 -12.707  1.00  3.990          C  
ATOM   1381  O   PHE A  84     -15.744  -6.708 -11.952  1.00  4.410          O  
ATOM   1382  CB  PHE A  84     -14.250  -5.670 -14.724  1.00  4.880          C  
ATOM   1383  CG  PHE A  84     -15.682  -5.388 -14.943  1.00  4.880          C  
ATOM   1384  CD1 PHE A  84     -16.189  -4.146 -14.722  1.00  4.880          C  
ATOM   1385  CD2 PHE A  84     -16.538  -6.396 -15.352  1.00  4.880          C  
ATOM   1386  CE1 PHE A  84     -17.519  -3.906 -14.884  1.00  4.880          C  
ATOM   1387  CE2 PHE A  84     -17.869  -6.167 -15.518  1.00  4.880          C  
ATOM   1388  CZ  PHE A  84     -18.370  -4.911 -15.276  1.00  4.880          C  
ATOM   1389  H   PHE A  84     -11.919  -6.313 -14.052  1.00  3.760          H  
ATOM   1390  HA  PHE A  84     -14.010  -5.026 -12.703  1.00  4.360          H  
ATOM   1391 1HB  PHE A  84     -13.661  -4.841 -15.110  1.00  5.860          H  
ATOM   1392 2HB  PHE A  84     -13.980  -6.527 -15.264  1.00  5.860          H  
ATOM   1393  HD1 PHE A  84     -15.522  -3.348 -14.409  1.00  5.860          H  
ATOM   1394  HD2 PHE A  84     -16.140  -7.381 -15.530  1.00  5.860          H  
ATOM   1395  HE1 PHE A  84     -17.901  -2.930 -14.704  1.00  5.860          H  
ATOM   1396  HE2 PHE A  84     -18.530  -6.975 -15.835  1.00  5.860          H  
ATOM   1397  HZ  PHE A  84     -19.434  -4.707 -15.402  1.00  5.860          H  
ATOM   1398  N   ASN A  85     -14.587  -8.244 -13.118  1.00  4.270          N  
ATOM   1399  CA  ASN A  85     -15.386  -9.387 -12.745  1.00  4.990          C  
ATOM   1400  C   ASN A  85     -14.680 -10.474 -11.915  1.00  5.060          C  
ATOM   1401  O   ASN A  85     -15.053 -11.643 -12.001  1.00  5.650          O  
ATOM   1402  CB  ASN A  85     -16.047  -9.931 -13.995  1.00  6.700          C  
ATOM   1403  CG  ASN A  85     -15.057 -10.268 -15.097  1.00  6.700          C  
ATOM   1404  OD1 ASN A  85     -13.965  -9.655 -15.202  1.00  6.700          O  
ATOM   1405  ND2 ASN A  85     -15.416 -11.220 -15.918  1.00  6.700          N  
ATOM   1406  H   ASN A  85     -13.796  -8.406 -13.729  1.00  5.120          H  
ATOM   1407  HA  ASN A  85     -16.194  -9.018 -12.112  1.00  5.990          H  
ATOM   1408 1HB  ASN A  85     -16.601 -10.838 -13.740  1.00  8.040          H  
ATOM   1409 2HB  ASN A  85     -16.773  -9.217 -14.365  1.00  8.040          H  
ATOM   1410 1HD2 ASN A  85     -14.823 -11.505 -16.669  1.00  8.040          H  
ATOM   1411 2HD2 ASN A  85     -16.298 -11.682 -15.786  1.00  8.040          H  
ATOM   1412  N   ASP A  86     -13.677 -10.109 -11.100  1.00  4.900          N  
ATOM   1413  CA  ASP A  86     -13.050 -11.125 -10.233  1.00  5.390          C  
ATOM   1414  C   ASP A  86     -12.831 -10.506  -8.846  1.00  5.350          C  
ATOM   1415  O   ASP A  86     -12.011 -10.944  -8.027  1.00  5.540          O  
ATOM   1416  CB  ASP A  86     -11.786 -11.764 -10.860  1.00  7.350          C  
ATOM   1417  CG  ASP A  86     -10.580 -10.904 -11.070  1.00  7.350          C  
ATOM   1418  OD1 ASP A  86     -10.474  -9.889 -10.464  1.00  7.350          O  
ATOM   1419  OD2 ASP A  86      -9.752 -11.273 -11.858  1.00  7.350          O  
ATOM   1420  H   ASP A  86     -13.355  -9.130 -11.077  1.00  5.880          H  
ATOM   1421  HA  ASP A  86     -13.755 -11.946 -10.103  1.00  6.470          H  
ATOM   1422 1HB  ASP A  86     -11.474 -12.572 -10.237  1.00  8.820          H  
ATOM   1423 2HB  ASP A  86     -12.063 -12.198 -11.822  1.00  8.820          H  
ATOM   1424  N   ASP A  87     -13.662  -9.494  -8.598  1.00  5.480          N  
ATOM   1425  CA  ASP A  87     -13.741  -8.667  -7.396  1.00  5.840          C  
ATOM   1426  C   ASP A  87     -15.222  -8.549  -7.028  1.00  5.910          C  
ATOM   1427  O   ASP A  87     -15.757  -7.456  -6.840  1.00  6.390          O  
ATOM   1428  CB  ASP A  87     -13.166  -7.279  -7.691  1.00  8.030          C  
ATOM   1429  CG  ASP A  87     -12.870  -6.421  -6.471  1.00  8.030          C  
ATOM   1430  OD1 ASP A  87     -12.515  -6.974  -5.455  1.00  8.030          O  
ATOM   1431  OD2 ASP A  87     -12.974  -5.194  -6.585  1.00  8.030          O  
ATOM   1432  H   ASP A  87     -14.299  -9.259  -9.345  1.00  6.580          H  
ATOM   1433  HA  ASP A  87     -13.200  -9.143  -6.580  1.00  7.010          H  
ATOM   1434 1HB  ASP A  87     -12.247  -7.395  -8.259  1.00  9.640          H  
ATOM   1435 2HB  ASP A  87     -13.862  -6.746  -8.340  1.00  9.640          H  
ATOM   1436  N   LYS A  88     -15.908  -9.685  -7.035  1.00  5.790          N  
ATOM   1437  CA  LYS A  88     -17.343  -9.741  -6.813  1.00  6.190          C  
ATOM   1438  C   LYS A  88     -17.750  -9.895  -5.345  1.00  6.340          C  
ATOM   1439  O   LYS A  88     -16.965 -10.352  -4.512  1.00  6.900          O  
ATOM   1440  CB  LYS A  88     -17.937 -10.878  -7.649  1.00  8.510          C  
ATOM   1441  CG  LYS A  88     -17.786 -10.666  -9.169  1.00  8.510          C  
ATOM   1442  CD  LYS A  88     -18.610 -11.680  -9.993  1.00  8.510          C  
ATOM   1443  CE  LYS A  88     -17.894 -13.017 -10.198  1.00  8.510          C  
ATOM   1444  NZ  LYS A  88     -18.745 -13.989 -10.981  1.00  8.510          N  
ATOM   1445  H   LYS A  88     -15.404 -10.552  -7.170  1.00  6.950          H  
ATOM   1446  HA  LYS A  88     -17.773  -8.803  -7.167  1.00  7.430          H  
ATOM   1447 1HB  LYS A  88     -17.452 -11.818  -7.376  1.00 10.210          H  
ATOM   1448 2HB  LYS A  88     -18.998 -10.979  -7.425  1.00 10.210          H  
ATOM   1449 1HG  LYS A  88     -18.082  -9.652  -9.433  1.00 10.210          H  
ATOM   1450 2HG  LYS A  88     -16.733 -10.781  -9.437  1.00 10.210          H  
ATOM   1451 1HD  LYS A  88     -19.566 -11.865  -9.501  1.00 10.210          H  
ATOM   1452 2HD  LYS A  88     -18.820 -11.254 -10.978  1.00 10.210          H  
ATOM   1453 1HE  LYS A  88     -16.979 -12.835 -10.754  1.00 10.210          H  
ATOM   1454 2HE  LYS A  88     -17.641 -13.461  -9.236  1.00 10.210          H  
ATOM   1455 1HZ  LYS A  88     -18.243 -14.849 -11.124  1.00 10.210          H  
ATOM   1456 2HZ  LYS A  88     -19.591 -14.177 -10.475  1.00 10.210          H  
ATOM   1457 3HZ  LYS A  88     -19.018 -13.614 -11.909  1.00 10.210          H  
ATOM   1458  N   THR A  89     -19.023  -9.560  -5.072  1.00  6.190          N  
ATOM   1459  CA  THR A  89     -19.707  -9.715  -3.782  1.00  6.680          C  
ATOM   1460  C   THR A  89     -19.613 -11.161  -3.307  1.00  7.080          C  
ATOM   1461  O   THR A  89     -19.415 -11.460  -2.121  1.00  7.420          O  
ATOM   1462  CB  THR A  89     -21.216  -9.393  -3.926  1.00  9.160          C  
ATOM   1463  OG1 THR A  89     -21.421  -8.065  -4.395  1.00  9.160          O  
ATOM   1464  CG2 THR A  89     -21.952  -9.551  -2.575  1.00  9.160          C  
ATOM   1465  H   THR A  89     -19.569  -9.137  -5.808  1.00  7.430          H  
ATOM   1466  HA  THR A  89     -19.241  -9.061  -3.044  1.00  8.020          H  
ATOM   1467  HB  THR A  89     -21.637 -10.065  -4.649  1.00 10.990          H  
ATOM   1468  HG1 THR A  89     -22.369  -8.020  -4.695  1.00 10.990          H  
ATOM   1469 1HG2 THR A  89     -23.009  -9.329  -2.708  1.00 10.990          H  
ATOM   1470 2HG2 THR A  89     -21.851 -10.569  -2.204  1.00 10.990          H  
ATOM   1471 3HG2 THR A  89     -21.530  -8.859  -1.851  1.00 10.990          H  
ATOM   1472  N   ASN A  90     -19.787 -12.081  -4.245  1.00  7.350          N  
ATOM   1473  CA  ASN A  90     -19.774 -13.484  -3.916  1.00  8.030          C  
ATOM   1474  C   ASN A  90     -18.343 -13.866  -3.623  1.00  8.190          C  
ATOM   1475  O   ASN A  90     -17.583 -14.220  -4.524  1.00  8.480          O  
ATOM   1476  CB  ASN A  90     -20.302 -14.310  -5.075  1.00 10.970          C  
ATOM   1477  CG  ASN A  90     -20.486 -15.762  -4.731  1.00 10.970          C  
ATOM   1478  OD1 ASN A  90     -20.306 -16.161  -3.577  1.00 10.970          O  
ATOM   1479  ND2 ASN A  90     -20.849 -16.560  -5.712  1.00 10.970          N  
ATOM   1480  H   ASN A  90     -19.952 -11.797  -5.193  1.00  8.820          H  
ATOM   1481  HA  ASN A  90     -20.371 -13.658  -3.019  1.00  9.640          H  
ATOM   1482 1HB  ASN A  90     -21.239 -13.899  -5.413  1.00 13.160          H  
ATOM   1483 2HB  ASN A  90     -19.604 -14.239  -5.908  1.00 13.160          H  
ATOM   1484 1HD2 ASN A  90     -20.986 -17.535  -5.538  1.00 13.160          H  
ATOM   1485 2HD2 ASN A  90     -20.985 -16.193  -6.630  1.00 13.160          H  
ATOM   1486  N   ASN A  91     -17.993 -13.790  -2.345  1.00  8.330          N  
ATOM   1487  CA  ASN A  91     -16.636 -14.019  -1.891  1.00  8.820          C  
ATOM   1488  C   ASN A  91     -16.086 -15.292  -2.484  1.00  9.300          C  
ATOM   1489  O   ASN A  91     -16.683 -16.364  -2.375  1.00  9.770          O  
ATOM   1490  CB  ASN A  91     -16.569 -14.073  -0.378  1.00 12.150          C  
ATOM   1491  CG  ASN A  91     -15.154 -14.136   0.120  1.00 12.150          C  
ATOM   1492  OD1 ASN A  91     -14.285 -13.423  -0.396  1.00 12.150          O  
ATOM   1493  ND2 ASN A  91     -14.905 -14.967   1.100  1.00 12.150          N  
ATOM   1494  H   ASN A  91     -18.701 -13.443  -1.703  1.00 10.000          H  
ATOM   1495  HA  ASN A  91     -16.012 -13.196  -2.243  1.00 10.580          H  
ATOM   1496 1HB  ASN A  91     -17.056 -13.190   0.038  1.00 14.580          H  
ATOM   1497 2HB  ASN A  91     -17.111 -14.948  -0.023  1.00 14.580          H  
ATOM   1498 1HD2 ASN A  91     -13.976 -15.050   1.464  1.00 14.580          H  
ATOM   1499 2HD2 ASN A  91     -15.642 -15.525   1.481  1.00 14.580          H  
ATOM   1500  N   ILE A  92     -14.921 -15.154  -3.089  1.00  9.390          N  
ATOM   1501  CA  ILE A  92     -14.242 -16.236  -3.762  1.00  9.950          C  
ATOM   1502  C   ILE A  92     -13.509 -17.105  -2.745  1.00 10.440          C  
ATOM   1503  O   ILE A  92     -12.802 -16.593  -1.880  1.00 10.640          O  
ATOM   1504  CB  ILE A  92     -13.251 -15.659  -4.792  1.00 13.710          C  
ATOM   1505  CG1 ILE A  92     -13.988 -14.684  -5.805  1.00 13.710          C  
ATOM   1506  CG2 ILE A  92     -12.569 -16.787  -5.551  1.00 13.710          C  
ATOM   1507  CD1 ILE A  92     -15.115 -15.276  -6.645  1.00 13.710          C  
ATOM   1508  H   ILE A  92     -14.508 -14.233  -3.101  1.00 11.270          H  
ATOM   1509  HA  ILE A  92     -14.977 -16.857  -4.266  1.00 11.940          H  
ATOM   1510  HB  ILE A  92     -12.500 -15.073  -4.272  1.00 16.450          H  
ATOM   1511 1HG1 ILE A  92     -14.417 -13.861  -5.234  1.00 16.450          H  
ATOM   1512 2HG1 ILE A  92     -13.244 -14.278  -6.485  1.00 16.450          H  
ATOM   1513 1HG2 ILE A  92     -11.884 -16.355  -6.236  1.00 16.450          H  
ATOM   1514 2HG2 ILE A  92     -12.033 -17.431  -4.880  1.00 16.450          H  
ATOM   1515 3HG2 ILE A  92     -13.295 -17.382  -6.088  1.00 16.450          H  
ATOM   1516 1HD1 ILE A  92     -15.528 -14.490  -7.279  1.00 16.450          H  
ATOM   1517 2HD1 ILE A  92     -14.746 -16.079  -7.272  1.00 16.450          H  
ATOM   1518 3HD1 ILE A  92     -15.907 -15.653  -5.994  1.00 16.450          H  
ATOM   1519  N   GLU A  93     -13.688 -18.418  -2.868  1.00 10.850          N  
ATOM   1520  CA  GLU A  93     -13.072 -19.403  -1.981  1.00 11.540          C  
ATOM   1521  C   GLU A  93     -11.574 -19.566  -2.274  1.00 11.740          C  
ATOM   1522  O   GLU A  93     -11.121 -19.338  -3.408  1.00 11.970          O  
ATOM   1523  CB  GLU A  93     -13.798 -20.743  -2.123  1.00 15.880          C  
ATOM   1524  CG  GLU A  93     -15.262 -20.716  -1.677  1.00 15.880          C  
ATOM   1525  CD  GLU A  93     -15.945 -22.054  -1.807  1.00 15.880          C  
ATOM   1526  OE1 GLU A  93     -15.316 -22.971  -2.277  1.00 15.880          O  
ATOM   1527  OE2 GLU A  93     -17.090 -22.157  -1.438  1.00 15.880          O  
ATOM   1528  H   GLU A  93     -14.300 -18.739  -3.604  1.00 13.020          H  
ATOM   1529  HA  GLU A  93     -13.177 -19.056  -0.951  1.00 13.850          H  
ATOM   1530 1HB  GLU A  93     -13.756 -21.078  -3.159  1.00 19.060          H  
ATOM   1531 2HB  GLU A  93     -13.298 -21.489  -1.508  1.00 19.060          H  
ATOM   1532 1HG  GLU A  93     -15.305 -20.397  -0.637  1.00 19.060          H  
ATOM   1533 2HG  GLU A  93     -15.801 -19.980  -2.274  1.00 19.060          H  
ATOM   1534  N   GLU A  94     -10.829 -20.040  -1.273  1.00 11.840          N  
ATOM   1535  CA  GLU A  94      -9.375 -20.175  -1.329  1.00 12.250          C  
ATOM   1536  C   GLU A  94      -8.763 -20.973  -2.500  1.00 11.950          C  
ATOM   1537  O   GLU A  94      -7.703 -20.570  -2.987  1.00 11.610          O  
ATOM   1538  CB  GLU A  94      -8.871 -20.737   0.006  1.00 16.990          C  
ATOM   1539  CG  GLU A  94      -9.066 -19.773   1.188  1.00 16.990          C  
ATOM   1540  CD  GLU A  94     -10.463 -19.821   1.774  1.00 16.990          C  
ATOM   1541  OE1 GLU A  94     -11.262 -20.592   1.282  1.00 16.990          O  
ATOM   1542  OE2 GLU A  94     -10.736 -19.084   2.683  1.00 16.990          O  
ATOM   1543  H   GLU A  94     -11.293 -20.254  -0.383  1.00 14.210          H  
ATOM   1544  HA  GLU A  94      -8.980 -19.170  -1.390  1.00 14.700          H  
ATOM   1545 1HB  GLU A  94      -9.380 -21.659   0.252  1.00 20.380          H  
ATOM   1546 2HB  GLU A  94      -7.807 -20.961  -0.074  1.00 20.380          H  
ATOM   1547 1HG  GLU A  94      -8.349 -20.026   1.969  1.00 20.380          H  
ATOM   1548 2HG  GLU A  94      -8.854 -18.758   0.853  1.00 20.380          H  
ATOM   1549  N   PRO A  95      -9.382 -22.060  -3.031  1.00 12.250          N  
ATOM   1550  CA  PRO A  95      -8.879 -22.825  -4.163  1.00 12.210          C  
ATOM   1551  C   PRO A  95      -8.721 -21.963  -5.420  1.00 11.780          C  
ATOM   1552  O   PRO A  95      -8.050 -22.373  -6.365  1.00 11.910          O  
ATOM   1553  CB  PRO A  95      -9.941 -23.916  -4.345  1.00 18.320          C  
ATOM   1554  CG  PRO A  95     -10.566 -24.064  -2.982  1.00 18.320          C  
ATOM   1555  CD  PRO A  95     -10.592 -22.671  -2.427  1.00 18.320          C  
ATOM   1556  HA  PRO A  95      -7.915 -23.269  -3.882  1.00 14.650          H  
ATOM   1557 1HB  PRO A  95     -10.662 -23.604  -5.116  1.00 21.980          H  
ATOM   1558 2HB  PRO A  95      -9.470 -24.842  -4.704  1.00 21.980          H  
ATOM   1559 1HG  PRO A  95     -11.577 -24.500  -3.070  1.00 21.980          H  
ATOM   1560 2HG  PRO A  95      -9.975 -24.756  -2.363  1.00 21.980          H  
ATOM   1561 1HD  PRO A  95     -11.484 -22.207  -2.815  1.00 21.980          H  
ATOM   1562 2HD  PRO A  95     -10.564 -22.706  -1.337  1.00 21.980          H  
ATOM   1563  N   LYS A  96      -9.389 -20.803  -5.456  1.00 11.410          N  
ATOM   1564  CA  LYS A  96      -9.304 -19.890  -6.580  1.00 11.180          C  
ATOM   1565  C   LYS A  96      -8.565 -18.610  -6.169  1.00 11.000          C  
ATOM   1566  O   LYS A  96      -7.746 -18.083  -6.930  1.00 10.750          O  
ATOM   1567  CB  LYS A  96     -10.696 -19.593  -7.110  1.00 15.740          C  
ATOM   1568  CG  LYS A  96     -11.370 -20.784  -7.742  1.00 15.740          C  
ATOM   1569  CD  LYS A  96     -12.753 -20.435  -8.262  1.00 15.740          C  
ATOM   1570  CE  LYS A  96     -13.410 -21.653  -8.909  1.00 15.740          C  
ATOM   1571  NZ  LYS A  96     -14.797 -21.365  -9.404  1.00 15.740          N  
ATOM   1572  H   LYS A  96      -9.959 -20.505  -4.665  1.00 13.690          H  
ATOM   1573  HA  LYS A  96      -8.730 -20.364  -7.376  1.00 13.420          H  
ATOM   1574 1HB  LYS A  96     -11.319 -19.250  -6.295  1.00 18.890          H  
ATOM   1575 2HB  LYS A  96     -10.643 -18.819  -7.839  1.00 18.890          H  
ATOM   1576 1HG  LYS A  96     -10.756 -21.132  -8.580  1.00 18.890          H  
ATOM   1577 2HG  LYS A  96     -11.446 -21.588  -7.013  1.00 18.890          H  
ATOM   1578 1HD  LYS A  96     -13.376 -20.074  -7.443  1.00 18.890          H  
ATOM   1579 2HD  LYS A  96     -12.668 -19.647  -9.013  1.00 18.890          H  
ATOM   1580 1HE  LYS A  96     -12.796 -21.974  -9.745  1.00 18.890          H  
ATOM   1581 2HE  LYS A  96     -13.459 -22.460  -8.180  1.00 18.890          H  
ATOM   1582 1HZ  LYS A  96     -15.178 -22.200  -9.833  1.00 18.890          H  
ATOM   1583 2HZ  LYS A  96     -15.384 -21.083  -8.642  1.00 18.890          H  
ATOM   1584 3HZ  LYS A  96     -14.781 -20.619 -10.111  1.00 18.890          H  
ATOM   1585  N   VAL A  97      -8.783 -18.142  -4.937  1.00 11.320          N  
ATOM   1586  CA  VAL A  97      -8.145 -16.904  -4.483  1.00 11.390          C  
ATOM   1587  C   VAL A  97      -6.638 -17.038  -4.573  1.00 11.780          C  
ATOM   1588  O   VAL A  97      -5.960 -16.087  -4.970  1.00 11.950          O  
ATOM   1589  CB  VAL A  97      -8.524 -16.527  -3.039  1.00 15.920          C  
ATOM   1590  CG1 VAL A  97      -7.668 -15.355  -2.546  1.00 15.920          C  
ATOM   1591  CG2 VAL A  97      -9.963 -16.160  -2.991  1.00 15.920          C  
ATOM   1592  H   VAL A  97      -9.454 -18.622  -4.337  1.00 13.580          H  
ATOM   1593  HA  VAL A  97      -8.461 -16.093  -5.135  1.00 13.670          H  
ATOM   1594  HB  VAL A  97      -8.333 -17.357  -2.393  1.00 19.100          H  
ATOM   1595 1HG1 VAL A  97      -7.953 -15.106  -1.525  1.00 19.100          H  
ATOM   1596 2HG1 VAL A  97      -6.616 -15.617  -2.552  1.00 19.100          H  
ATOM   1597 3HG1 VAL A  97      -7.825 -14.487  -3.188  1.00 19.100          H  
ATOM   1598 1HG2 VAL A  97     -10.251 -15.900  -1.973  1.00 19.100          H  
ATOM   1599 2HG2 VAL A  97     -10.147 -15.314  -3.645  1.00 19.100          H  
ATOM   1600 3HG2 VAL A  97     -10.540 -16.986  -3.312  1.00 19.100          H  
ATOM   1601  N   LYS A  98      -6.112 -18.215  -4.225  1.00 12.100          N  
ATOM   1602  CA  LYS A  98      -4.676 -18.452  -4.277  1.00 12.670          C  
ATOM   1603  C   LYS A  98      -4.076 -18.226  -5.677  1.00 13.140          C  
ATOM   1604  O   LYS A  98      -2.863 -18.075  -5.802  1.00 13.210          O  
ATOM   1605  CB  LYS A  98      -4.352 -19.877  -3.823  1.00 17.510          C  
ATOM   1606  CG  LYS A  98      -4.800 -20.994  -4.787  1.00 17.510          C  
ATOM   1607  CD  LYS A  98      -4.474 -22.372  -4.216  1.00 17.510          C  
ATOM   1608  CE  LYS A  98      -4.829 -23.487  -5.191  1.00 17.510          C  
ATOM   1609  NZ  LYS A  98      -4.528 -24.836  -4.627  1.00 17.510          N  
ATOM   1610  H   LYS A  98      -6.726 -18.958  -3.871  1.00 14.520          H  
ATOM   1611  HA  LYS A  98      -4.195 -17.754  -3.589  1.00 15.200          H  
ATOM   1612 1HB  LYS A  98      -3.279 -19.971  -3.669  1.00 21.010          H  
ATOM   1613 2HB  LYS A  98      -4.840 -20.063  -2.865  1.00 21.010          H  
ATOM   1614 1HG  LYS A  98      -5.876 -20.920  -4.961  1.00 21.010          H  
ATOM   1615 2HG  LYS A  98      -4.292 -20.888  -5.746  1.00 21.010          H  
ATOM   1616 1HD  LYS A  98      -3.412 -22.424  -3.980  1.00 21.010          H  
ATOM   1617 2HD  LYS A  98      -5.045 -22.517  -3.296  1.00 21.010          H  
ATOM   1618 1HE  LYS A  98      -5.887 -23.432  -5.424  1.00 21.010          H  
ATOM   1619 2HE  LYS A  98      -4.261 -23.351  -6.111  1.00 21.010          H  
ATOM   1620 1HZ  LYS A  98      -4.780 -25.544  -5.304  1.00 21.010          H  
ATOM   1621 2HZ  LYS A  98      -3.542 -24.907  -4.417  1.00 21.010          H  
ATOM   1622 3HZ  LYS A  98      -5.063 -24.973  -3.781  1.00 21.010          H  
ATOM   1623  N   ASN A  99      -4.896 -18.246  -6.737  1.00 13.620          N  
ATOM   1624  CA  ASN A  99      -4.394 -18.005  -8.079  1.00 14.260          C  
ATOM   1625  C   ASN A  99      -4.317 -16.493  -8.265  1.00 14.610          C  
ATOM   1626  O   ASN A  99      -3.309 -15.949  -8.726  1.00 14.730          O  
ATOM   1627  CB  ASN A  99      -5.308 -18.637  -9.110  1.00 19.710          C  
ATOM   1628  CG  ASN A  99      -5.261 -20.135  -9.077  1.00 19.710          C  
ATOM   1629  OD1 ASN A  99      -4.251 -20.736  -8.671  1.00 19.710          O  
ATOM   1630  ND2 ASN A  99      -6.343 -20.774  -9.484  1.00 19.710          N  
ATOM   1631  H   ASN A  99      -5.897 -18.371  -6.602  1.00 16.340          H  
ATOM   1632  HA  ASN A  99      -3.387 -18.413  -8.172  1.00 17.110          H  
ATOM   1633 1HB  ASN A  99      -6.323 -18.323  -8.934  1.00 23.650          H  
ATOM   1634 2HB  ASN A  99      -5.040 -18.296 -10.109  1.00 23.650          H  
ATOM   1635 1HD2 ASN A  99      -6.360 -21.772  -9.470  1.00 23.650          H  
ATOM   1636 2HD2 ASN A  99      -7.184 -20.280  -9.820  1.00 23.650          H  
ATOM   1637  N   LYS A 100      -5.354 -15.790  -7.809  1.00 14.930          N  
ATOM   1638  CA  LYS A 100      -5.368 -14.326  -7.918  1.00 15.400          C  
ATOM   1639  C   LYS A 100      -4.156 -13.725  -7.184  1.00 15.990          C  
ATOM   1640  O   LYS A 100      -3.515 -12.788  -7.670  1.00 16.330          O  
ATOM   1641  CB  LYS A 100      -6.674 -13.742  -7.387  1.00 21.370          C  
ATOM   1642  CG  LYS A 100      -6.828 -12.236  -7.540  1.00 21.370          C  
ATOM   1643  CD  LYS A 100      -8.216 -11.774  -7.072  1.00 21.370          C  
ATOM   1644  CE  LYS A 100      -8.391 -10.275  -7.262  1.00 21.370          C  
ATOM   1645  NZ  LYS A 100      -9.710  -9.791  -6.760  1.00 21.370          N  
ATOM   1646  H   LYS A 100      -6.158 -16.308  -7.438  1.00 17.920          H  
ATOM   1647  HA  LYS A 100      -5.289 -14.062  -8.973  1.00 18.480          H  
ATOM   1648 1HB  LYS A 100      -7.469 -14.164  -7.945  1.00 25.650          H  
ATOM   1649 2HB  LYS A 100      -6.811 -14.015  -6.339  1.00 25.650          H  
ATOM   1650 1HG  LYS A 100      -6.064 -11.728  -6.948  1.00 25.650          H  
ATOM   1651 2HG  LYS A 100      -6.693 -11.963  -8.589  1.00 25.650          H  
ATOM   1652 1HD  LYS A 100      -8.992 -12.287  -7.652  1.00 25.650          H  
ATOM   1653 2HD  LYS A 100      -8.350 -12.022  -6.020  1.00 25.650          H  
ATOM   1654 1HE  LYS A 100      -7.598  -9.751  -6.734  1.00 25.650          H  
ATOM   1655 2HE  LYS A 100      -8.323 -10.043  -8.329  1.00 25.650          H  
ATOM   1656 1HZ  LYS A 100      -9.756  -8.795  -6.924  1.00 25.650          H  
ATOM   1657 2HZ  LYS A 100     -10.495 -10.269  -7.263  1.00 25.650          H  
ATOM   1658 3HZ  LYS A 100      -9.800  -9.975  -5.778  1.00 25.650          H  
ATOM   1659  N   GLU A 101      -3.805 -14.321  -6.044  1.00 16.250          N  
ATOM   1660  CA  GLU A 101      -2.680 -13.901  -5.199  1.00 16.950          C  
ATOM   1661  C   GLU A 101      -1.314 -13.988  -5.892  1.00 17.000          C  
ATOM   1662  O   GLU A 101      -0.341 -13.398  -5.422  1.00 17.230          O  
ATOM   1663  CB  GLU A 101      -2.632 -14.728  -3.911  1.00 23.450          C  
ATOM   1664  CG  GLU A 101      -3.744 -14.426  -2.922  1.00 23.450          C  
ATOM   1665  CD  GLU A 101      -3.717 -15.320  -1.705  1.00 23.450          C  
ATOM   1666  OE1 GLU A 101      -2.984 -16.284  -1.709  1.00 23.450          O  
ATOM   1667  OE2 GLU A 101      -4.428 -15.035  -0.770  1.00 23.450          O  
ATOM   1668  H   GLU A 101      -4.404 -15.089  -5.718  1.00 19.500          H  
ATOM   1669  HA  GLU A 101      -2.846 -12.860  -4.924  1.00 20.340          H  
ATOM   1670 1HB  GLU A 101      -2.686 -15.786  -4.167  1.00 28.140          H  
ATOM   1671 2HB  GLU A 101      -1.680 -14.563  -3.409  1.00 28.140          H  
ATOM   1672 1HG  GLU A 101      -3.647 -13.392  -2.596  1.00 28.140          H  
ATOM   1673 2HG  GLU A 101      -4.694 -14.523  -3.428  1.00 28.140          H  
ATOM   1674  N   LYS A 102      -1.226 -14.785  -6.957  1.00 16.940          N  
ATOM   1675  CA  LYS A 102      -0.008 -15.009  -7.719  1.00 17.170          C  
ATOM   1676  C   LYS A 102      -0.055 -14.263  -9.051  1.00 16.760          C  
ATOM   1677  O   LYS A 102       0.769 -14.517  -9.935  1.00 16.650          O  
ATOM   1678  CB  LYS A 102       0.183 -16.504  -7.962  1.00 23.950          C  
ATOM   1679  CG  LYS A 102       0.406 -17.314  -6.697  1.00 23.950          C  
ATOM   1680  CD  LYS A 102       0.585 -18.791  -7.014  1.00 23.950          C  
ATOM   1681  CE  LYS A 102       0.799 -19.609  -5.748  1.00 23.950          C  
ATOM   1682  NZ  LYS A 102       0.952 -21.065  -6.044  1.00 23.950          N  
ATOM   1683  H   LYS A 102      -2.073 -15.220  -7.323  1.00 20.330          H  
ATOM   1684  HA  LYS A 102       0.838 -14.628  -7.149  1.00 20.600          H  
ATOM   1685 1HB  LYS A 102      -0.713 -16.899  -8.450  1.00 28.740          H  
ATOM   1686 2HB  LYS A 102       1.024 -16.665  -8.634  1.00 28.740          H  
ATOM   1687 1HG  LYS A 102       1.288 -16.942  -6.180  1.00 28.740          H  
ATOM   1688 2HG  LYS A 102      -0.455 -17.191  -6.038  1.00 28.740          H  
ATOM   1689 1HD  LYS A 102      -0.314 -19.154  -7.520  1.00 28.740          H  
ATOM   1690 2HD  LYS A 102       1.437 -18.923  -7.678  1.00 28.740          H  
ATOM   1691 1HE  LYS A 102       1.694 -19.255  -5.240  1.00 28.740          H  
ATOM   1692 2HE  LYS A 102      -0.061 -19.471  -5.088  1.00 28.740          H  
ATOM   1693 1HZ  LYS A 102       1.088 -21.572  -5.181  1.00 28.740          H  
ATOM   1694 2HZ  LYS A 102       0.116 -21.402  -6.505  1.00 28.740          H  
ATOM   1695 3HZ  LYS A 102       1.750 -21.208  -6.646  1.00 28.740          H  
ATOM   1696  N   SER A 103      -1.037 -13.360  -9.178  1.00 16.670          N  
ATOM   1697  CA  SER A 103      -1.335 -12.583 -10.377  1.00 16.410          C  
ATOM   1698  C   SER A 103      -1.738 -13.482 -11.537  1.00 15.770          C  
ATOM   1699  O   SER A 103      -1.385 -13.232 -12.690  1.00 15.480          O  
ATOM   1700  CB  SER A 103      -0.159 -11.702 -10.796  1.00 23.080          C  
ATOM   1701  OG  SER A 103       0.177 -10.758  -9.804  1.00 23.080          O  
ATOM   1702  H   SER A 103      -1.665 -13.200  -8.389  1.00 20.000          H  
ATOM   1703  HA  SER A 103      -2.183 -11.934 -10.150  1.00 19.690          H  
ATOM   1704 1HB  SER A 103       0.706 -12.316 -11.026  1.00 27.690          H  
ATOM   1705 2HB  SER A 103      -0.423 -11.177 -11.712  1.00 27.690          H  
ATOM   1706  HG  SER A 103       0.914 -10.258 -10.160  1.00 27.690          H  
ATOM   1707  N   LYS A 104      -2.509 -14.524 -11.228  1.00 15.690          N  
ATOM   1708  CA  LYS A 104      -3.035 -15.445 -12.207  1.00 15.270          C  
ATOM   1709  C   LYS A 104      -4.541 -15.249 -12.247  1.00 14.510          C  
ATOM   1710  O   LYS A 104      -5.074 -14.332 -11.617  1.00 14.410          O  
ATOM   1711  CB  LYS A 104      -2.650 -16.891 -11.884  1.00 21.550          C  
ATOM   1712  CG  LYS A 104      -1.135 -17.129 -11.752  1.00 21.550          C  
ATOM   1713  CD  LYS A 104      -0.368 -16.895 -13.061  1.00 21.550          C  
ATOM   1714  CE  LYS A 104       1.111 -17.229 -12.887  1.00 21.550          C  
ATOM   1715  NZ  LYS A 104       1.910 -16.930 -14.117  1.00 21.550          N  
ATOM   1716  H   LYS A 104      -2.761 -14.714 -10.255  1.00 18.830          H  
ATOM   1717  HA  LYS A 104      -2.649 -15.188 -13.187  1.00 18.320          H  
ATOM   1718 1HB  LYS A 104      -3.106 -17.187 -10.951  1.00 25.860          H  
ATOM   1719 2HB  LYS A 104      -3.026 -17.557 -12.656  1.00 25.860          H  
ATOM   1720 1HG  LYS A 104      -0.739 -16.450 -11.000  1.00 25.860          H  
ATOM   1721 2HG  LYS A 104      -0.959 -18.148 -11.412  1.00 25.860          H  
ATOM   1722 1HD  LYS A 104      -0.792 -17.502 -13.861  1.00 25.860          H  
ATOM   1723 2HD  LYS A 104      -0.437 -15.844 -13.342  1.00 25.860          H  
ATOM   1724 1HE  LYS A 104       1.507 -16.640 -12.056  1.00 25.860          H  
ATOM   1725 2HE  LYS A 104       1.211 -18.287 -12.650  1.00 25.860          H  
ATOM   1726 1HZ  LYS A 104       2.879 -17.163 -13.953  1.00 25.860          H  
ATOM   1727 2HZ  LYS A 104       1.561 -17.474 -14.893  1.00 25.860          H  
ATOM   1728 3HZ  LYS A 104       1.832 -15.945 -14.333  1.00 25.860          H  
ATOM   1729  N   VAL A 105      -5.210 -16.020 -13.081  1.00 14.130          N  
ATOM   1730  CA  VAL A 105      -6.644 -15.896 -13.248  1.00 13.540          C  
ATOM   1731  C   VAL A 105      -7.310 -16.919 -12.342  1.00 13.200          C  
ATOM   1732  O   VAL A 105      -6.873 -18.064 -12.287  1.00 13.390          O  
ATOM   1733  CB  VAL A 105      -7.021 -16.111 -14.709  1.00 19.190          C  
ATOM   1734  CG1 VAL A 105      -8.540 -15.944 -14.892  1.00 19.190          C  
ATOM   1735  CG2 VAL A 105      -6.223 -15.169 -15.563  1.00 19.190          C  
ATOM   1736  H   VAL A 105      -4.716 -16.745 -13.580  1.00 16.960          H  
ATOM   1737  HA  VAL A 105      -6.956 -14.894 -12.946  1.00 16.250          H  
ATOM   1738  HB  VAL A 105      -6.766 -17.122 -14.990  1.00 23.030          H  
ATOM   1739 1HG1 VAL A 105      -8.801 -16.091 -15.917  1.00 23.030          H  
ATOM   1740 2HG1 VAL A 105      -9.082 -16.661 -14.290  1.00 23.030          H  
ATOM   1741 3HG1 VAL A 105      -8.833 -14.932 -14.605  1.00 23.030          H  
ATOM   1742 1HG2 VAL A 105      -6.453 -15.343 -16.607  1.00 23.030          H  
ATOM   1743 2HG2 VAL A 105      -6.460 -14.135 -15.297  1.00 23.030          H  
ATOM   1744 3HG2 VAL A 105      -5.168 -15.350 -15.404  1.00 23.030          H  
ATOM   1745  N   LEU A 106      -8.360 -16.520 -11.626  1.00 12.850          N  
ATOM   1746  CA  LEU A 106      -9.003 -17.429 -10.673  1.00 12.630          C  
ATOM   1747  C   LEU A 106      -9.415 -18.772 -11.285  1.00 12.240          C  
ATOM   1748  O   LEU A 106      -9.119 -19.840 -10.735  1.00 12.160          O  
ATOM   1749  CB  LEU A 106     -10.312 -16.792 -10.163  1.00 17.770          C  
ATOM   1750  CG  LEU A 106     -10.250 -15.533  -9.266  1.00 17.770          C  
ATOM   1751  CD1 LEU A 106     -11.680 -15.039  -9.040  1.00 17.770          C  
ATOM   1752  CD2 LEU A 106      -9.584 -15.844  -7.964  1.00 17.770          C  
ATOM   1753  H   LEU A 106      -8.682 -15.567 -11.725  1.00 15.420          H  
ATOM   1754  HA  LEU A 106      -8.315 -17.622  -9.855  1.00 15.160          H  
ATOM   1755 1HB  LEU A 106     -10.899 -16.516 -11.033  1.00 21.320          H  
ATOM   1756 2HB  LEU A 106     -10.872 -17.547  -9.636  1.00 21.320          H  
ATOM   1757  HG  LEU A 106      -9.695 -14.740  -9.770  1.00 21.320          H  
ATOM   1758 1HD1 LEU A 106     -11.662 -14.138  -8.419  1.00 21.320          H  
ATOM   1759 2HD1 LEU A 106     -12.146 -14.808  -9.997  1.00 21.320          H  
ATOM   1760 3HD1 LEU A 106     -12.261 -15.809  -8.540  1.00 21.320          H  
ATOM   1761 1HD2 LEU A 106      -9.570 -14.952  -7.341  1.00 21.320          H  
ATOM   1762 2HD2 LEU A 106     -10.115 -16.613  -7.462  1.00 21.320          H  
ATOM   1763 3HD2 LEU A 106      -8.575 -16.170  -8.148  1.00 21.320          H  
ATOM   1764  N   GLU A 107     -10.056 -18.727 -12.453  1.00 12.160          N  
ATOM   1765  CA  GLU A 107     -10.492 -19.940 -13.135  1.00 11.960          C  
ATOM   1766  C   GLU A 107     -10.586 -19.705 -14.632  1.00 11.510          C  
ATOM   1767  O   GLU A 107     -11.199 -18.733 -15.064  1.00 11.500          O  
ATOM   1768  CB  GLU A 107     -11.853 -20.381 -12.599  1.00 16.820          C  
ATOM   1769  CG  GLU A 107     -12.380 -21.686 -13.178  1.00 16.820          C  
ATOM   1770  CD  GLU A 107     -13.687 -22.102 -12.577  1.00 16.820          C  
ATOM   1771  OE1 GLU A 107     -14.278 -21.319 -11.844  1.00 16.820          O  
ATOM   1772  OE2 GLU A 107     -14.099 -23.203 -12.819  1.00 16.820          O  
ATOM   1773  H   GLU A 107     -10.247 -17.831 -12.871  1.00 14.590          H  
ATOM   1774  HA  GLU A 107      -9.760 -20.727 -12.956  1.00 14.350          H  
ATOM   1775 1HB  GLU A 107     -11.788 -20.498 -11.518  1.00 20.190          H  
ATOM   1776 2HB  GLU A 107     -12.589 -19.604 -12.798  1.00 20.190          H  
ATOM   1777 1HG  GLU A 107     -12.518 -21.572 -14.254  1.00 20.190          H  
ATOM   1778 2HG  GLU A 107     -11.641 -22.470 -13.015  1.00 20.190          H  
ATOM   1779  N   VAL A 108      -9.992 -20.604 -15.424  1.00 11.340          N  
ATOM   1780  CA  VAL A 108     -10.009 -20.494 -16.887  1.00 11.140          C  
ATOM   1781  C   VAL A 108     -10.299 -21.850 -17.549  1.00 11.290          C  
ATOM   1782  O   VAL A 108      -9.798 -22.890 -17.106  1.00 11.200          O  
ATOM   1783  CB  VAL A 108      -8.654 -19.929 -17.408  1.00 15.680          C  
ATOM   1784  CG1 VAL A 108      -8.676 -19.788 -18.933  1.00 15.680          C  
ATOM   1785  CG2 VAL A 108      -8.381 -18.630 -16.810  1.00 15.680          C  
ATOM   1786  H   VAL A 108      -9.513 -21.384 -14.992  1.00 13.610          H  
ATOM   1787  HA  VAL A 108     -10.802 -19.799 -17.179  1.00 13.370          H  
ATOM   1788  HB  VAL A 108      -7.863 -20.589 -17.134  1.00 18.810          H  
ATOM   1789 1HG1 VAL A 108      -7.730 -19.390 -19.271  1.00 18.810          H  
ATOM   1790 2HG1 VAL A 108      -8.844 -20.729 -19.420  1.00 18.810          H  
ATOM   1791 3HG1 VAL A 108      -9.470 -19.105 -19.221  1.00 18.810          H  
ATOM   1792 1HG2 VAL A 108      -7.440 -18.244 -17.181  1.00 18.810          H  
ATOM   1793 2HG2 VAL A 108      -9.186 -17.962 -17.084  1.00 18.810          H  
ATOM   1794 3HG2 VAL A 108      -8.327 -18.726 -15.738  1.00 18.810          H  
ATOM   1795  N   ASN A 109     -11.060 -21.856 -18.646  1.00 11.730          N  
ATOM   1796  CA  ASN A 109     -11.294 -23.112 -19.391  1.00 12.140          C  
ATOM   1797  C   ASN A 109     -10.069 -23.433 -20.244  1.00 12.210          C  
ATOM   1798  O   ASN A 109     -10.121 -23.343 -21.471  1.00 12.170          O  
ATOM   1799  CB  ASN A 109     -12.513 -23.002 -20.305  1.00 16.830          C  
ATOM   1800  CG  ASN A 109     -12.930 -24.299 -20.948  1.00 16.830          C  
ATOM   1801  OD1 ASN A 109     -12.557 -25.369 -20.448  1.00 16.830          O  
ATOM   1802  ND2 ASN A 109     -13.683 -24.241 -22.051  1.00 16.830          N  
ATOM   1803  H   ASN A 109     -11.456 -20.959 -18.985  1.00 14.080          H  
ATOM   1804  HA  ASN A 109     -11.433 -23.928 -18.682  1.00 14.570          H  
ATOM   1805 1HB  ASN A 109     -13.357 -22.599 -19.743  1.00 20.200          H  
ATOM   1806 2HB  ASN A 109     -12.294 -22.313 -21.099  1.00 20.200          H  
ATOM   1807 1HD2 ASN A 109     -13.966 -25.090 -22.498  1.00 20.200          H  
ATOM   1808 2HD2 ASN A 109     -13.981 -23.344 -22.473  1.00 20.200          H  
ATOM   1809  N   THR A 110      -8.971 -23.800 -19.587  1.00 12.470          N  
ATOM   1810  CA  THR A 110      -7.709 -23.984 -20.291  1.00 12.720          C  
ATOM   1811  C   THR A 110      -7.570 -25.340 -20.953  1.00 13.080          C  
ATOM   1812  O   THR A 110      -8.322 -26.253 -20.617  1.00 13.280          O  
ATOM   1813  CB  THR A 110      -6.516 -23.799 -19.359  1.00 17.710          C  
ATOM   1814  OG1 THR A 110      -6.415 -24.801 -18.374  1.00 17.710          O  
ATOM   1815  CG2 THR A 110      -6.650 -22.502 -18.649  1.00 17.710          C  
ATOM   1816  H   THR A 110      -9.033 -23.880 -18.569  1.00 14.960          H  
ATOM   1817  HA  THR A 110      -7.656 -23.230 -21.052  1.00 15.260          H  
ATOM   1818  HB  THR A 110      -5.675 -23.842 -19.937  1.00 21.250          H  
ATOM   1819  HG1 THR A 110      -5.466 -24.740 -18.041  1.00 21.250          H  
ATOM   1820 1HG2 THR A 110      -5.810 -22.337 -17.988  1.00 21.250          H  
ATOM   1821 2HG2 THR A 110      -6.711 -21.700 -19.340  1.00 21.250          H  
ATOM   1822 3HG2 THR A 110      -7.534 -22.547 -18.066  1.00 21.250          H  
ATOM   1823  N   THR A 111      -6.589 -25.511 -21.879  1.00 13.310          N  
ATOM   1824  CA  THR A 111      -6.423 -26.860 -22.422  1.00 13.820          C  
ATOM   1825  C   THR A 111      -4.979 -27.348 -22.362  1.00 13.550          C  
ATOM   1826  O   THR A 111      -4.066 -26.814 -22.998  1.00 13.580          O  
ATOM   1827  CB  THR A 111      -6.975 -26.968 -23.850  1.00 19.140          C  
ATOM   1828  OG1 THR A 111      -8.359 -26.618 -23.850  1.00 19.140          O  
ATOM   1829  CG2 THR A 111      -6.856 -28.427 -24.348  1.00 19.140          C  
ATOM   1830  H   THR A 111      -5.954 -24.758 -22.187  1.00 15.970          H  
ATOM   1831  HA  THR A 111      -7.011 -27.546 -21.811  1.00 16.580          H  
ATOM   1832  HB  THR A 111      -6.432 -26.294 -24.495  1.00 22.970          H  
ATOM   1833  HG1 THR A 111      -8.452 -25.702 -23.566  1.00 22.970          H  
ATOM   1834 1HG2 THR A 111      -7.270 -28.517 -25.339  1.00 22.970          H  
ATOM   1835 2HG2 THR A 111      -5.825 -28.729 -24.375  1.00 22.970          H  
ATOM   1836 3HG2 THR A 111      -7.410 -29.080 -23.678  1.00 22.970          H  
ATOM   1837  N   VAL A 112      -4.813 -28.468 -21.686  1.00 13.450          N  
ATOM   1838  CA  VAL A 112      -3.526 -29.105 -21.429  1.00 13.380          C  
ATOM   1839  C   VAL A 112      -2.751 -29.491 -22.678  1.00 13.610          C  
ATOM   1840  O   VAL A 112      -1.523 -29.452 -22.687  1.00 13.920          O  
ATOM   1841  CB  VAL A 112      -3.733 -30.342 -20.528  1.00 18.760          C  
ATOM   1842  CG1 VAL A 112      -2.439 -31.168 -20.404  1.00 18.760          C  
ATOM   1843  CG2 VAL A 112      -4.182 -29.864 -19.147  1.00 18.760          C  
ATOM   1844  H   VAL A 112      -5.642 -28.866 -21.263  1.00 16.140          H  
ATOM   1845  HA  VAL A 112      -2.915 -28.389 -20.873  1.00 16.060          H  
ATOM   1846  HB  VAL A 112      -4.497 -30.984 -20.966  1.00 22.510          H  
ATOM   1847 1HG1 VAL A 112      -2.622 -32.026 -19.759  1.00 22.510          H  
ATOM   1848 2HG1 VAL A 112      -2.113 -31.530 -21.376  1.00 22.510          H  
ATOM   1849 3HG1 VAL A 112      -1.653 -30.550 -19.970  1.00 22.510          H  
ATOM   1850 1HG2 VAL A 112      -4.346 -30.725 -18.498  1.00 22.510          H  
ATOM   1851 2HG2 VAL A 112      -3.407 -29.228 -18.717  1.00 22.510          H  
ATOM   1852 3HG2 VAL A 112      -5.106 -29.295 -19.230  1.00 22.510          H  
ATOM   1853  N   THR A 113      -3.459 -29.977 -23.685  1.00 13.610          N  
ATOM   1854  CA  THR A 113      -2.845 -30.465 -24.899  1.00 14.010          C  
ATOM   1855  C   THR A 113      -2.937 -29.546 -26.124  1.00 14.630          C  
ATOM   1856  O   THR A 113      -2.658 -30.012 -27.227  1.00 14.900          O  
ATOM   1857  CB  THR A 113      -3.483 -31.806 -25.283  1.00 19.450          C  
ATOM   1858  OG1 THR A 113      -4.883 -31.608 -25.534  1.00 19.450          O  
ATOM   1859  CG2 THR A 113      -3.319 -32.788 -24.130  1.00 19.450          C  
ATOM   1860  H   THR A 113      -4.465 -30.023 -23.615  1.00 16.330          H  
ATOM   1861  HA  THR A 113      -1.791 -30.637 -24.691  1.00 16.810          H  
ATOM   1862  HB  THR A 113      -3.006 -32.205 -26.177  1.00 23.340          H  
ATOM   1863  HG1 THR A 113      -4.980 -31.178 -26.401  1.00 23.340          H  
ATOM   1864 1HG2 THR A 113      -3.776 -33.738 -24.398  1.00 23.340          H  
ATOM   1865 2HG2 THR A 113      -2.259 -32.936 -23.931  1.00 23.340          H  
ATOM   1866 3HG2 THR A 113      -3.801 -32.400 -23.238  1.00 23.340          H  
ATOM   1867  N   ASN A 114      -3.380 -28.286 -25.995  1.00 15.030          N  
ATOM   1868  CA  ASN A 114      -3.486 -27.495 -27.235  1.00 15.800          C  
ATOM   1869  C   ASN A 114      -2.258 -26.714 -27.653  1.00 15.920          C  
ATOM   1870  O   ASN A 114      -1.852 -25.764 -26.973  1.00 16.410          O  
ATOM   1871  CB  ASN A 114      -4.662 -26.538 -27.261  1.00 21.810          C  
ATOM   1872  CG  ASN A 114      -5.985 -27.179 -27.456  1.00 21.810          C  
ATOM   1873  OD1 ASN A 114      -6.121 -28.309 -27.943  1.00 21.810          O  
ATOM   1874  ND2 ASN A 114      -7.015 -26.463 -27.111  1.00 21.810          N  
ATOM   1875  H   ASN A 114      -3.565 -27.880 -25.067  1.00 18.040          H  
ATOM   1876  HA  ASN A 114      -3.668 -28.199 -28.047  1.00 18.960          H  
ATOM   1877 1HB  ASN A 114      -4.680 -25.980 -26.324  1.00 26.170          H  
ATOM   1878 2HB  ASN A 114      -4.504 -25.821 -28.056  1.00 26.170          H  
ATOM   1879 1HD2 ASN A 114      -7.936 -26.839 -27.215  1.00 26.170          H  
ATOM   1880 2HD2 ASN A 114      -6.896 -25.557 -26.708  1.00 26.170          H  
ATOM   1881  N   ASN A 115      -1.746 -27.069 -28.839  1.00 15.630          N  
ATOM   1882  CA  ASN A 115      -0.603 -26.423 -29.470  1.00 15.890          C  
ATOM   1883  C   ASN A 115      -0.980 -24.984 -29.546  1.00 15.470          C  
ATOM   1884  O   ASN A 115      -2.144 -24.703 -29.839  1.00 15.080          O  
ATOM   1885  CB  ASN A 115      -0.372 -26.946 -30.879  1.00 22.140          C  
ATOM   1886  CG  ASN A 115       0.867 -26.377 -31.551  1.00 22.140          C  
ATOM   1887  OD1 ASN A 115       0.884 -25.224 -32.038  1.00 22.140          O  
ATOM   1888  ND2 ASN A 115       1.908 -27.173 -31.597  1.00 22.140          N  
ATOM   1889  H   ASN A 115      -2.187 -27.855 -29.333  1.00 18.760          H  
ATOM   1890  HA  ASN A 115       0.293 -26.539 -28.870  1.00 19.070          H  
ATOM   1891 1HB  ASN A 115      -0.303 -28.034 -30.856  1.00 26.570          H  
ATOM   1892 2HB  ASN A 115      -1.228 -26.692 -31.489  1.00 26.570          H  
ATOM   1893 1HD2 ASN A 115       2.758 -26.866 -32.029  1.00 26.570          H  
ATOM   1894 2HD2 ASN A 115       1.855 -28.090 -31.201  1.00 26.570          H  
ATOM   1895  N   ASN A 116      -0.051 -24.052 -29.364  1.00 15.690          N  
ATOM   1896  CA  ASN A 116      -0.484 -22.663 -29.502  1.00 15.470          C  
ATOM   1897  C   ASN A 116      -1.398 -22.429 -30.725  1.00 15.370          C  
ATOM   1898  O   ASN A 116      -2.360 -21.661 -30.632  1.00 14.910          O  
ATOM   1899  CB  ASN A 116       0.702 -21.734 -29.522  1.00 21.750          C  
ATOM   1900  CG  ASN A 116       1.702 -22.057 -30.579  1.00 21.750          C  
ATOM   1901  OD1 ASN A 116       2.392 -23.082 -30.477  1.00 21.750          O  
ATOM   1902  ND2 ASN A 116       1.804 -21.229 -31.584  1.00 21.750          N  
ATOM   1903  H   ASN A 116       0.915 -24.295 -29.106  1.00 18.830          H  
ATOM   1904  HA  ASN A 116      -1.071 -22.417 -28.625  1.00 18.560          H  
ATOM   1905 1HB  ASN A 116       0.361 -20.708 -29.656  1.00 26.100          H  
ATOM   1906 2HB  ASN A 116       1.181 -21.795 -28.578  1.00 26.100          H  
ATOM   1907 1HD2 ASN A 116       2.462 -21.410 -32.316  1.00 26.100          H  
ATOM   1908 2HD2 ASN A 116       1.223 -20.417 -31.626  1.00 26.100          H  
ATOM   1909  N   LYS A 117      -1.131 -23.080 -31.868  1.00 15.920          N  
ATOM   1910  CA  LYS A 117      -1.974 -22.873 -33.038  1.00 16.000          C  
ATOM   1911  C   LYS A 117      -3.422 -23.340 -32.797  1.00 15.430          C  
ATOM   1912  O   LYS A 117      -4.376 -22.743 -33.317  1.00 15.290          O  
ATOM   1913  CB  LYS A 117      -1.382 -23.606 -34.235  1.00 22.370          C  
ATOM   1914  CG  LYS A 117      -0.095 -22.990 -34.753  1.00 22.370          C  
ATOM   1915  CD  LYS A 117       0.473 -23.780 -35.922  1.00 22.370          C  
ATOM   1916  CE  LYS A 117       1.770 -23.159 -36.430  1.00 22.370          C  
ATOM   1917  NZ  LYS A 117       2.370 -23.946 -37.545  1.00 22.370          N  
ATOM   1918  H   LYS A 117      -0.350 -23.742 -31.925  1.00 19.100          H  
ATOM   1919  HA  LYS A 117      -2.001 -21.805 -33.255  1.00 19.200          H  
ATOM   1920 1HB  LYS A 117      -1.174 -24.640 -33.956  1.00 26.840          H  
ATOM   1921 2HB  LYS A 117      -2.107 -23.623 -35.047  1.00 26.840          H  
ATOM   1922 1HG  LYS A 117      -0.291 -21.965 -35.069  1.00 26.840          H  
ATOM   1923 2HG  LYS A 117       0.638 -22.969 -33.946  1.00 26.840          H  
ATOM   1924 1HD  LYS A 117       0.674 -24.805 -35.599  1.00 26.840          H  
ATOM   1925 2HD  LYS A 117      -0.253 -23.807 -36.733  1.00 26.840          H  
ATOM   1926 1HE  LYS A 117       1.567 -22.148 -36.781  1.00 26.840          H  
ATOM   1927 2HE  LYS A 117       2.485 -23.110 -35.608  1.00 26.840          H  
ATOM   1928 1HZ  LYS A 117       3.225 -23.501 -37.850  1.00 26.840          H  
ATOM   1929 2HZ  LYS A 117       2.574 -24.883 -37.226  1.00 26.840          H  
ATOM   1930 3HZ  LYS A 117       1.721 -23.988 -38.318  1.00 26.840          H  
ATOM   1931  N   GLN A 118      -3.573 -24.451 -32.060  1.00 15.260          N  
ATOM   1932  CA  GLN A 118      -4.864 -25.050 -31.771  1.00 14.860          C  
ATOM   1933  C   GLN A 118      -5.596 -24.189 -30.770  1.00 14.260          C  
ATOM   1934  O   GLN A 118      -6.817 -24.011 -30.853  1.00 14.090          O  
ATOM   1935  CB  GLN A 118      -4.666 -26.462 -31.209  1.00 20.960          C  
ATOM   1936  CG  GLN A 118      -4.126 -27.460 -32.217  1.00 20.960          C  
ATOM   1937  CD  GLN A 118      -3.778 -28.818 -31.592  1.00 20.960          C  
ATOM   1938  OE1 GLN A 118      -3.095 -28.923 -30.550  1.00 20.960          O  
ATOM   1939  NE2 GLN A 118      -4.253 -29.881 -32.237  1.00 20.960          N  
ATOM   1940  H   GLN A 118      -2.761 -24.868 -31.620  1.00 18.310          H  
ATOM   1941  HA  GLN A 118      -5.448 -25.099 -32.687  1.00 17.830          H  
ATOM   1942 1HB  GLN A 118      -3.981 -26.420 -30.378  1.00 25.160          H  
ATOM   1943 2HB  GLN A 118      -5.616 -26.839 -30.828  1.00 25.160          H  
ATOM   1944 1HG  GLN A 118      -4.889 -27.622 -32.974  1.00 25.160          H  
ATOM   1945 2HG  GLN A 118      -3.233 -27.050 -32.681  1.00 25.160          H  
ATOM   1946 1HE2 GLN A 118      -4.068 -30.802 -31.885  1.00 25.160          H  
ATOM   1947 2HE2 GLN A 118      -4.795 -29.767 -33.072  1.00 25.160          H  
ATOM   1948  N   ALA A 119      -4.839 -23.673 -29.807  1.00 14.080          N  
ATOM   1949  CA  ALA A 119      -5.384 -22.850 -28.754  1.00 13.610          C  
ATOM   1950  C   ALA A 119      -6.012 -21.608 -29.345  1.00 13.610          C  
ATOM   1951  O   ALA A 119      -7.112 -21.225 -28.952  1.00 13.370          O  
ATOM   1952  CB  ALA A 119      -4.310 -22.484 -27.768  1.00 19.240          C  
ATOM   1953  H   ALA A 119      -3.837 -23.890 -29.826  1.00 16.900          H  
ATOM   1954  HA  ALA A 119      -6.164 -23.420 -28.245  1.00 16.330          H  
ATOM   1955 1HB  ALA A 119      -4.738 -21.883 -26.977  1.00 23.090          H  
ATOM   1956 2HB  ALA A 119      -3.871 -23.391 -27.349  1.00 23.090          H  
ATOM   1957 3HB  ALA A 119      -3.544 -21.917 -28.287  1.00 23.090          H  
ATOM   1958  N   ILE A 120      -5.337 -21.025 -30.342  1.00 14.060          N  
ATOM   1959  CA  ILE A 120      -5.845 -19.848 -31.022  1.00 14.300          C  
ATOM   1960  C   ILE A 120      -7.116 -20.207 -31.766  1.00 14.400          C  
ATOM   1961  O   ILE A 120      -8.120 -19.507 -31.655  1.00 14.410          O  
ATOM   1962  CB  ILE A 120      -4.800 -19.218 -31.951  1.00 19.920          C  
ATOM   1963  CG1 ILE A 120      -3.644 -18.638 -31.078  1.00 19.920          C  
ATOM   1964  CG2 ILE A 120      -5.477 -18.108 -32.802  1.00 19.920          C  
ATOM   1965  CD1 ILE A 120      -2.387 -18.256 -31.843  1.00 19.920          C  
ATOM   1966  H   ILE A 120      -4.412 -21.394 -30.585  1.00 16.870          H  
ATOM   1967  HA  ILE A 120      -6.094 -19.103 -30.274  1.00 17.160          H  
ATOM   1968  HB  ILE A 120      -4.374 -19.987 -32.602  1.00 23.910          H  
ATOM   1969 1HG1 ILE A 120      -4.014 -17.755 -30.562  1.00 23.910          H  
ATOM   1970 2HG1 ILE A 120      -3.371 -19.379 -30.331  1.00 23.910          H  
ATOM   1971 1HG2 ILE A 120      -4.754 -17.648 -33.461  1.00 23.910          H  
ATOM   1972 2HG2 ILE A 120      -6.282 -18.523 -33.415  1.00 23.910          H  
ATOM   1973 3HG2 ILE A 120      -5.902 -17.343 -32.144  1.00 23.910          H  
ATOM   1974 1HD1 ILE A 120      -1.646 -17.872 -31.143  1.00 23.910          H  
ATOM   1975 2HD1 ILE A 120      -1.988 -19.143 -32.342  1.00 23.910          H  
ATOM   1976 3HD1 ILE A 120      -2.608 -17.494 -32.581  1.00 23.910          H  
ATOM   1977  N   GLY A 121      -7.117 -21.325 -32.501  1.00 14.600          N  
ATOM   1978  CA  GLY A 121      -8.330 -21.704 -33.214  1.00 14.830          C  
ATOM   1979  C   GLY A 121      -9.536 -21.797 -32.264  1.00 14.480          C  
ATOM   1980  O   GLY A 121     -10.661 -21.453 -32.641  1.00 14.770          O  
ATOM   1981  H   GLY A 121      -6.264 -21.886 -32.606  1.00 17.520          H  
ATOM   1982 1HA  GLY A 121      -8.530 -20.971 -33.997  1.00 17.800          H  
ATOM   1983 2HA  GLY A 121      -8.170 -22.666 -33.699  1.00 17.800          H  
ATOM   1984  N   LYS A 122      -9.305 -22.232 -31.020  1.00 14.000          N  
ATOM   1985  CA  LYS A 122     -10.394 -22.302 -30.054  1.00 13.810          C  
ATOM   1986  C   LYS A 122     -10.752 -20.893 -29.519  1.00 13.740          C  
ATOM   1987  O   LYS A 122     -11.936 -20.552 -29.390  1.00 13.970          O  
ATOM   1988  CB  LYS A 122     -10.013 -23.250 -28.910  1.00 19.410          C  
ATOM   1989  CG  LYS A 122      -9.845 -24.732 -29.302  1.00 19.410          C  
ATOM   1990  CD  LYS A 122     -11.162 -25.391 -29.739  1.00 19.410          C  
ATOM   1991  CE  LYS A 122     -10.965 -26.877 -30.019  1.00 19.410          C  
ATOM   1992  NZ  LYS A 122     -12.225 -27.535 -30.484  1.00 19.410          N  
ATOM   1993  H   LYS A 122      -8.363 -22.568 -30.786  1.00 16.800          H  
ATOM   1994  HA  LYS A 122     -11.276 -22.686 -30.555  1.00 16.570          H  
ATOM   1995 1HB  LYS A 122      -9.076 -22.915 -28.462  1.00 23.290          H  
ATOM   1996 2HB  LYS A 122     -10.758 -23.220 -28.155  1.00 23.290          H  
ATOM   1997 1HG  LYS A 122      -9.133 -24.802 -30.124  1.00 23.290          H  
ATOM   1998 2HG  LYS A 122      -9.439 -25.279 -28.455  1.00 23.290          H  
ATOM   1999 1HD  LYS A 122     -11.909 -25.268 -28.960  1.00 23.290          H  
ATOM   2000 2HD  LYS A 122     -11.529 -24.928 -30.650  1.00 23.290          H  
ATOM   2001 1HE  LYS A 122     -10.200 -26.994 -30.785  1.00 23.290          H  
ATOM   2002 2HE  LYS A 122     -10.628 -27.368 -29.106  1.00 23.290          H  
ATOM   2003 1HZ  LYS A 122     -12.048 -28.515 -30.657  1.00 23.290          H  
ATOM   2004 2HZ  LYS A 122     -12.939 -27.443 -29.775  1.00 23.290          H  
ATOM   2005 3HZ  LYS A 122     -12.542 -27.097 -31.338  1.00 23.290          H  
ATOM   2006  N   LEU A 123      -9.753 -20.046 -29.267  1.00 13.580          N  
ATOM   2007  CA  LEU A 123     -10.005 -18.688 -28.776  1.00 13.620          C  
ATOM   2008  C   LEU A 123     -10.794 -17.854 -29.774  1.00 14.170          C  
ATOM   2009  O   LEU A 123     -11.714 -17.114 -29.404  1.00 14.350          O  
ATOM   2010  CB  LEU A 123      -8.679 -17.998 -28.465  1.00 19.050          C  
ATOM   2011  CG  LEU A 123      -7.908 -18.549 -27.265  1.00 19.050          C  
ATOM   2012  CD1 LEU A 123      -6.520 -17.937 -27.216  1.00 19.050          C  
ATOM   2013  CD2 LEU A 123      -8.645 -18.224 -26.029  1.00 19.050          C  
ATOM   2014  H   LEU A 123      -8.787 -20.383 -29.354  1.00 16.300          H  
ATOM   2015  HA  LEU A 123     -10.609 -18.751 -27.886  1.00 16.340          H  
ATOM   2016 1HB  LEU A 123      -8.043 -18.087 -29.342  1.00 22.860          H  
ATOM   2017 2HB  LEU A 123      -8.870 -16.939 -28.291  1.00 22.860          H  
ATOM   2018  HG  LEU A 123      -7.810 -19.618 -27.345  1.00 22.860          H  
ATOM   2019 1HD1 LEU A 123      -5.975 -18.331 -26.360  1.00 22.860          H  
ATOM   2020 2HD1 LEU A 123      -5.978 -18.184 -28.125  1.00 22.860          H  
ATOM   2021 3HD1 LEU A 123      -6.602 -16.853 -27.125  1.00 22.860          H  
ATOM   2022 1HD2 LEU A 123      -8.101 -18.596 -25.220  1.00 22.860          H  
ATOM   2023 2HD2 LEU A 123      -8.734 -17.148 -25.951  1.00 22.860          H  
ATOM   2024 3HD2 LEU A 123      -9.618 -18.669 -26.017  1.00 22.860          H  
ATOM   2025  N   ASP A 124     -10.498 -18.041 -31.056  1.00 14.590          N  
ATOM   2026  CA  ASP A 124     -11.151 -17.334 -32.156  1.00 15.290          C  
ATOM   2027  C   ASP A 124     -12.647 -17.634 -32.230  1.00 15.470          C  
ATOM   2028  O   ASP A 124     -13.398 -16.929 -32.907  1.00 16.010          O  
ATOM   2029  CB  ASP A 124     -10.512 -17.682 -33.509  1.00 21.130          C  
ATOM   2030  CG  ASP A 124      -9.103 -17.056 -33.769  1.00 21.130          C  
ATOM   2031  OD1 ASP A 124      -8.678 -16.194 -33.028  1.00 21.130          O  
ATOM   2032  OD2 ASP A 124      -8.495 -17.439 -34.748  1.00 21.130          O  
ATOM   2033  H   ASP A 124      -9.719 -18.666 -31.281  1.00 17.510          H  
ATOM   2034  HA  ASP A 124     -11.029 -16.265 -31.989  1.00 18.350          H  
ATOM   2035 1HB  ASP A 124     -10.414 -18.771 -33.573  1.00 25.350          H  
ATOM   2036 2HB  ASP A 124     -11.183 -17.375 -34.310  1.00 25.350          H  
ATOM   2037  N   ASN A 125     -13.069 -18.727 -31.594  1.00 15.160          N  
ATOM   2038  CA  ASN A 125     -14.437 -19.182 -31.573  1.00 15.470          C  
ATOM   2039  C   ASN A 125     -15.052 -19.042 -30.180  1.00 15.250          C  
ATOM   2040  O   ASN A 125     -16.067 -19.677 -29.877  1.00 15.300          O  
ATOM   2041  CB  ASN A 125     -14.496 -20.596 -32.108  1.00 21.530          C  
ATOM   2042  CG  ASN A 125     -14.261 -20.626 -33.607  1.00 21.530          C  
ATOM   2043  OD1 ASN A 125     -15.194 -20.312 -34.360  1.00 21.530          O  
ATOM   2044  ND2 ASN A 125     -13.077 -20.967 -34.065  1.00 21.530          N  
ATOM   2045  H   ASN A 125     -12.422 -19.261 -31.012  1.00 18.190          H  
ATOM   2046  HA  ASN A 125     -15.019 -18.548 -32.241  1.00 18.560          H  
ATOM   2047 1HB  ASN A 125     -13.725 -21.199 -31.616  1.00 25.840          H  
ATOM   2048 2HB  ASN A 125     -15.463 -21.042 -31.885  1.00 25.840          H  
ATOM   2049 1HD2 ASN A 125     -12.915 -20.981 -35.049  1.00 25.840          H  
ATOM   2050 2HD2 ASN A 125     -12.307 -21.200 -33.440  1.00 25.840          H  
ATOM   2051  N   ASN A 126     -14.449 -18.182 -29.345  1.00 15.170          N  
ATOM   2052  CA  ASN A 126     -14.911 -17.894 -27.992  1.00 15.320          C  
ATOM   2053  C   ASN A 126     -15.028 -19.103 -27.050  1.00 15.510          C  
ATOM   2054  O   ASN A 126     -15.925 -19.152 -26.200  1.00 15.450          O  
ATOM   2055  CB  ASN A 126     -16.235 -17.153 -28.071  1.00 21.390          C  
ATOM   2056  CG  ASN A 126     -16.090 -15.793 -28.673  1.00 21.390          C  
ATOM   2057  OD1 ASN A 126     -15.154 -15.053 -28.344  1.00 21.390          O  
ATOM   2058  ND2 ASN A 126     -16.997 -15.444 -29.551  1.00 21.390          N  
ATOM   2059  H   ASN A 126     -13.599 -17.702 -29.655  1.00 18.200          H  
ATOM   2060  HA  ASN A 126     -14.178 -17.222 -27.541  1.00 18.380          H  
ATOM   2061 1HB  ASN A 126     -16.940 -17.715 -28.673  1.00 25.670          H  
ATOM   2062 2HB  ASN A 126     -16.671 -17.069 -27.103  1.00 25.670          H  
ATOM   2063 1HD2 ASN A 126     -16.949 -14.547 -29.992  1.00 25.670          H  
ATOM   2064 2HD2 ASN A 126     -17.735 -16.078 -29.785  1.00 25.670          H  
ATOM   2065  N   ILE A 127     -14.045 -20.013 -27.096  1.00 15.890          N  
ATOM   2066  CA  ILE A 127     -14.043 -21.209 -26.242  1.00 16.270          C  
ATOM   2067  C   ILE A 127     -14.203 -20.931 -24.740  1.00 16.370          C  
ATOM   2068  O   ILE A 127     -14.740 -21.775 -24.008  1.00 16.630          O  
ATOM   2069  CB  ILE A 127     -12.743 -22.004 -26.500  1.00 22.630          C  
ATOM   2070  CG1 ILE A 127     -12.756 -23.426 -25.843  1.00 22.630          C  
ATOM   2071  CG2 ILE A 127     -11.514 -21.210 -26.032  1.00 22.630          C  
ATOM   2072  CD1 ILE A 127     -13.792 -24.391 -26.403  1.00 22.630          C  
ATOM   2073  H   ILE A 127     -13.321 -19.947 -27.818  1.00 19.070          H  
ATOM   2074  HA  ILE A 127     -14.885 -21.814 -26.556  1.00 19.520          H  
ATOM   2075  HB  ILE A 127     -12.677 -22.158 -27.568  1.00 27.150          H  
ATOM   2076 1HG1 ILE A 127     -11.776 -23.871 -25.991  1.00 27.150          H  
ATOM   2077 2HG1 ILE A 127     -12.922 -23.327 -24.771  1.00 27.150          H  
ATOM   2078 1HG2 ILE A 127     -10.608 -21.756 -26.279  1.00 27.150          H  
ATOM   2079 2HG2 ILE A 127     -11.497 -20.261 -26.523  1.00 27.150          H  
ATOM   2080 3HG2 ILE A 127     -11.544 -21.061 -24.961  1.00 27.150          H  
ATOM   2081 1HD1 ILE A 127     -13.699 -25.350 -25.895  1.00 27.150          H  
ATOM   2082 2HD1 ILE A 127     -14.795 -24.006 -26.243  1.00 27.150          H  
ATOM   2083 3HD1 ILE A 127     -13.625 -24.528 -27.466  1.00 27.150          H  
ATOM   2084  N   ASP A 128     -13.732 -19.779 -24.262  1.00 16.340          N  
ATOM   2085  CA  ASP A 128     -13.877 -19.468 -22.850  1.00 16.620          C  
ATOM   2086  C   ASP A 128     -14.477 -18.086 -22.641  1.00 16.870          C  
ATOM   2087  O   ASP A 128     -14.085 -17.369 -21.719  1.00 16.920          O  
ATOM   2088  CB  ASP A 128     -12.547 -19.557 -22.095  1.00 23.160          C  
ATOM   2089  CG  ASP A 128     -12.778 -19.639 -20.576  1.00 23.160          C  
ATOM   2090  OD1 ASP A 128     -13.790 -20.149 -20.183  1.00 23.160          O  
ATOM   2091  OD2 ASP A 128     -11.928 -19.264 -19.811  1.00 23.160          O  
ATOM   2092  H   ASP A 128     -13.264 -19.127 -24.876  1.00 19.610          H  
ATOM   2093  HA  ASP A 128     -14.564 -20.189 -22.409  1.00 19.940          H  
ATOM   2094 1HB  ASP A 128     -11.993 -20.435 -22.427  1.00 27.790          H  
ATOM   2095 2HB  ASP A 128     -11.929 -18.691 -22.309  1.00 27.790          H  
ATOM   2096  N   LYS A 129     -15.387 -17.677 -23.515  1.00 17.170          N  
ATOM   2097  CA  LYS A 129     -16.018 -16.384 -23.309  1.00 17.570          C  
ATOM   2098  C   LYS A 129     -17.092 -16.489 -22.234  1.00 17.590          C  
ATOM   2099  O   LYS A 129     -17.953 -17.370 -22.290  1.00 17.900          O  
ATOM   2100  CB  LYS A 129     -16.646 -15.853 -24.592  1.00 24.440          C  
ATOM   2101  CG  LYS A 129     -17.278 -14.458 -24.469  1.00 24.440          C  
ATOM   2102  CD  LYS A 129     -17.808 -13.969 -25.814  1.00 24.440          C  
ATOM   2103  CE  LYS A 129     -18.632 -12.675 -25.670  1.00 24.440          C  
ATOM   2104  NZ  LYS A 129     -17.792 -11.498 -25.305  1.00 24.440          N  
ATOM   2105  H   LYS A 129     -15.667 -18.289 -24.291  1.00 20.600          H  
ATOM   2106  HA  LYS A 129     -15.267 -15.673 -22.963  1.00 21.080          H  
ATOM   2107 1HB  LYS A 129     -15.895 -15.808 -25.369  1.00 29.330          H  
ATOM   2108 2HB  LYS A 129     -17.420 -16.545 -24.920  1.00 29.330          H  
ATOM   2109 1HG  LYS A 129     -18.106 -14.487 -23.759  1.00 29.330          H  
ATOM   2110 2HG  LYS A 129     -16.526 -13.755 -24.098  1.00 29.330          H  
ATOM   2111 1HD  LYS A 129     -16.965 -13.776 -26.480  1.00 29.330          H  
ATOM   2112 2HD  LYS A 129     -18.431 -14.745 -26.262  1.00 29.330          H  
ATOM   2113 1HE  LYS A 129     -19.133 -12.470 -26.614  1.00 29.330          H  
ATOM   2114 2HE  LYS A 129     -19.385 -12.818 -24.893  1.00 29.330          H  
ATOM   2115 1HZ  LYS A 129     -18.362 -10.677 -25.216  1.00 29.330          H  
ATOM   2116 2HZ  LYS A 129     -17.305 -11.640 -24.407  1.00 29.330          H  
ATOM   2117 3HZ  LYS A 129     -17.094 -11.334 -26.006  1.00 29.330          H  
ATOM   2118  N   SER A 130     -17.072 -15.566 -21.283  1.00 17.400          N  
ATOM   2119  CA  SER A 130     -18.091 -15.521 -20.244  1.00 17.560          C  
ATOM   2120  C   SER A 130     -18.208 -14.146 -19.647  1.00 17.620          C  
ATOM   2121  O   SER A 130     -17.210 -13.520 -19.289  1.00 17.730          O  
ATOM   2122  CB  SER A 130     -17.824 -16.481 -19.119  1.00 24.520          C  
ATOM   2123  OG  SER A 130     -18.827 -16.327 -18.130  1.00 24.520          O  
ATOM   2124  H   SER A 130     -16.329 -14.878 -21.279  1.00 20.880          H  
ATOM   2125  HA  SER A 130     -19.049 -15.778 -20.697  1.00 21.070          H  
ATOM   2126 1HB  SER A 130     -17.824 -17.506 -19.496  1.00 29.420          H  
ATOM   2127 2HB  SER A 130     -16.842 -16.285 -18.688  1.00 29.420          H  
ATOM   2128  HG  SER A 130     -18.601 -16.947 -17.421  1.00 29.420          H  
ATOM   2129  N   LEU A 131     -19.437 -13.677 -19.530  1.00 17.690          N  
ATOM   2130  CA  LEU A 131     -19.714 -12.373 -18.958  1.00 17.910          C  
ATOM   2131  C   LEU A 131     -20.165 -12.474 -17.505  1.00 18.610          C  
ATOM   2132  O   LEU A 131     -20.550 -11.468 -16.908  1.00 18.960          O  
ATOM   2133  CB  LEU A 131     -20.817 -11.701 -19.782  1.00 24.990          C  
ATOM   2134  CG  LEU A 131     -20.528 -11.507 -21.300  1.00 24.990          C  
ATOM   2135  CD1 LEU A 131     -21.757 -10.898 -21.944  1.00 24.990          C  
ATOM   2136  CD2 LEU A 131     -19.307 -10.621 -21.516  1.00 24.990          C  
ATOM   2137  H   LEU A 131     -20.203 -14.253 -19.850  1.00 21.230          H  
ATOM   2138  HA  LEU A 131     -18.806 -11.776 -18.980  1.00 21.490          H  
ATOM   2139 1HB  LEU A 131     -21.719 -12.297 -19.697  1.00 29.980          H  
ATOM   2140 2HB  LEU A 131     -21.017 -10.719 -19.351  1.00 29.980          H  
ATOM   2141  HG  LEU A 131     -20.347 -12.475 -21.762  1.00 29.980          H  
ATOM   2142 1HD1 LEU A 131     -21.585 -10.772 -23.012  1.00 29.980          H  
ATOM   2143 2HD1 LEU A 131     -22.614 -11.555 -21.793  1.00 29.980          H  
ATOM   2144 3HD1 LEU A 131     -21.962  -9.926 -21.494  1.00 29.980          H  
ATOM   2145 1HD2 LEU A 131     -19.125 -10.490 -22.579  1.00 29.980          H  
ATOM   2146 2HD2 LEU A 131     -19.498  -9.656 -21.064  1.00 29.980          H  
ATOM   2147 3HD2 LEU A 131     -18.418 -11.064 -21.068  1.00 29.980          H  
ATOM   2148  N   GLU A 132     -20.165 -13.694 -16.957  1.00 18.940          N  
ATOM   2149  CA  GLU A 132     -20.687 -13.931 -15.615  1.00 19.730          C  
ATOM   2150  C   GLU A 132     -19.600 -14.132 -14.557  1.00 19.880          C  
ATOM   2151  O   GLU A 132     -19.668 -13.482 -13.511  1.00 20.320          O  
ATOM   2152  OXT GLU A 132     -18.953 -15.179 -14.553  1.00 29.590          O  
ATOM   2153  CB  GLU A 132     -21.627 -15.141 -15.642  1.00 26.160          C  
ATOM   2154  CG  GLU A 132     -22.301 -15.454 -14.320  1.00 26.160          C  
ATOM   2155  CD  GLU A 132     -23.288 -16.592 -14.419  1.00 26.160          C  
ATOM   2156  OE1 GLU A 132     -23.479 -17.105 -15.499  1.00 26.160          O  
ATOM   2157  OE2 GLU A 132     -23.859 -16.943 -13.413  1.00 26.160          O  
ATOM   2158  H   GLU A 132     -19.788 -14.478 -17.490  1.00 22.730          H  
ATOM   2159  HA  GLU A 132     -21.275 -13.060 -15.322  1.00 23.680          H  
ATOM   2160 1HB  GLU A 132     -22.397 -14.990 -16.388  1.00 31.390          H  
ATOM   2161 2HB  GLU A 132     -21.062 -16.024 -15.940  1.00 31.390          H  
ATOM   2162 1HG  GLU A 132     -21.539 -15.713 -13.586  1.00 31.390          H  
ATOM   2163 2HG  GLU A 132     -22.815 -14.557 -13.970  1.00 31.390          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 -660.084 75.0947 479.022 -46.8954 14.9379 35.1235 228.281 -265.632 -1.24501 -9.09011 -213.901 -41.3726 -56.5243 -27.8096 -20.3773 -15.4494 0 0.23859 8.92552 66.5625 124.719 -29.5457 26.713 -54.7461 6.4989 76.5735 -299.983
ALA:NtermProteinFull_1 -2.16769 0.29252 -0.36643 -0.02862 0 0 0.5937 -0.51698 -0 -0 -0.86451 0.32012 0 0 0 0 0 -0.00398 0 0 0 0 0 1.8394 0 0.05516 -0.84732
TYR_2 -5.57118 0.76748 1.11215 -0.65087 0.04241 0.35243 0.80305 -1.40913 -0.02131 -0.14744 -0.44929 -0.26087 0 0 0 0 0 0.01895 0.0079 0 2.39938 0.15351 0.00119 1.2797 0.26751 0.21224 -1.0922
ALA_3 -2.49471 0.42684 1.73478 -0.02498 6e-05 0 1.2499 -1.23706 -0 -0 -1.8107 -0.24288 0 0 0 0 0 0.02501 0 0 0 -0.07076 0 1.8394 -0.10594 0.28876 -0.42227
VAL_4 -4.24362 0.71789 -0.35822 -0.31047 0.37628 0.07806 0.51002 -0.80923 -0 -0 0.08203 -0.5882 0 0 0 0 0 0.05373 0.05966 0.10272 0 0.73247 0 1.9342 0.0597 0.56347 -1.0395
ASN_5 -4.91696 0.93163 4.30811 -0.33209 0.17482 0.60921 2.77111 -2.22766 -0 -0 -2.06504 -0.76512 0 0 -0.81209 0 0 -0.06666 0.01253 0 1.86562 -0.46815 0 -0.93687 0.23283 1.24599 -0.43878
PRO_6 -3.55587 0.72628 1.80512 -0.07865 0 0.04784 0.85787 -0.97789 -0 -0 0.23053 0.5803 0 0 0 0 0 -0.18835 0.01407 0.37209 0 -0.71885 0 -2.4119 -0.17398 1.08173 -2.38966
LEU_7 -2.64627 0.28702 2.56296 -0.48633 0.21143 0.12183 1.33299 -1.18402 -0.00041 -0.00863 -0.50428 0.2094 0 0 -0.81209 0 0 -0.07514 0.00628 0.28561 0 -0.27731 0 0.18072 -0.15387 0.42446 -0.52564
GLU_8 -4.82761 0.42821 5.11299 -0.21691 0.02768 0.30732 3.08717 -2.37365 -0 -0 -2.64106 -0.48821 0 0 0 0 0 0.00287 0.01329 0 3.32461 -0.03544 0 -2.7348 -0.35317 0.3584 -1.00831
GLN_9 -5.07425 0.39187 4.55841 -0.7097 0.20811 1.03572 2.06355 -2.27451 -0.00041 -0.00863 -3.05822 -2.14634 0 0 0 -0.83492 0 -0.08864 0.00696 0 3.08383 -0.10411 0 -0.18838 -0.3977 0.3998 -3.13756
TYR_10 -8.36811 1.04494 5.08007 -0.78085 0.17763 0.45588 2.27156 -2.87893 -0.00642 -0.09226 -1.35606 -0.24766 0 0 0 -0.54764 0 -0.03058 0.74567 0 2.40209 0.02175 0.19225 1.2797 -0.28568 0.72113 -0.20153
VAL_11 -6.96976 0.88326 2.84653 -0.31702 0.26453 0.07236 1.4898 -2.43119 -0 -0 -0.11242 -0.40587 0 0 0 0 0 0.07141 0.00349 0.40136 0 -0.34342 0 1.9342 -0.06437 0.87152 -1.80561
TRP_12 -5.16357 0.2706 3.70719 -1.34144 0.08428 0.54565 1.19173 -2.06927 -0 -0 -0.36156 -0.31295 0 0 0 0 0 -0.01457 0.00221 0 1.69307 -0.28081 0 1.6906 0.02326 0.49289 0.1573
SER_13 -3.64661 0.34285 3.44559 -0.02981 0 0.06864 1.46924 -1.76563 -0.02662 -0.16187 -1.2337 -0.57615 0 0 0 0 0 -0.01205 0.00138 0.57836 0 0.35107 0.6038 -0.77834 0.27067 0.44284 -0.65632
THR_14 -5.17266 0.34755 4.53828 -0.11638 0.05996 0.08541 2.43737 -2.2192 -0.00326 -0.02753 -0.37527 -0.56568 0 0 0 -0.66142 0 0.03132 0.01174 0.10456 0 -0.4238 2.29706 -1.0874 -0.01328 0.52191 -0.23073
GLN_15 -4.56244 0.41333 3.48039 -0.25052 0.03673 0.17667 1.00908 -1.70044 -0.02531 -0.14875 -1.79 -0.30717 0 0 -0.43658 0 0 0.06537 0.01854 0 3.06159 0.12874 0 -0.18838 -0.4453 0.35221 -1.11225
VAL_16 -5.29309 0.86581 0.54309 -0.27692 0.17062 0.05815 1.22983 -1.35256 -0 -0 -0.74481 -0.24437 0 0 0 0 0 -0.05265 0.01619 0.31496 0 -0.75655 0 1.9342 -0.2492 0.85862 -2.97866
PRO_17 -4.88939 0.5112 3.13637 -0.17639 0.03331 0.12361 1.08737 -1.49067 -0 -0 -0.99234 0.02876 0 0 0 0 0 -0.0143 0.01104 0.19898 0 -0.80703 0 -2.4119 0.40283 1.01949 -4.22907
PHE_18 -7.60452 1.22996 0.09571 -0.75183 0.3079 0.28851 0.89156 -1.67345 -0.00144 -0.00389 -1.16121 -0.75822 0 0 0 0 0 0.00898 0.01565 0 3.47295 -0.41979 0 1.0402 0.99295 0.55117 -3.47882
ARG_19 -4.74334 0.37443 5.64922 -0.82693 0.11898 0.64724 2.47766 -2.58908 -0.00579 -0.06215 -4.12459 0.04284 0 0 0 -0.84997 0 -0.0513 0.08755 2.43402 0 0.15322 0 -1.2888 0.89136 0.55524 -1.11018
VAL_20 -4.75583 1.07699 -0.41771 -0.32937 0.30585 0.07252 0.08309 -0.8539 -0.00144 -0.00389 0.27767 -0.68616 0 0 0 0 0 0.09688 0.10842 0.40029 0 -0.31154 0 1.9342 0.16872 0.72028 -2.11494
LEU_21 -3.29052 0.52677 0.26067 -0.47638 0.23819 0.1074 0.13831 -0.60955 -0 -0 0.16021 0.11246 0 0 0 0 0 0.03151 0.12319 1.83217 0 -0.36592 0 0.18072 -0.34351 0.74235 -0.63191
SER_22 -4.43232 0.4668 4.03893 -0.02518 0 0.02107 2.19687 -2.05915 -0.05806 -0.44476 -2.42354 0.24641 0 0 0 0 0 0.09156 0.00217 0.48774 0 -0.00963 0.61931 -0.77834 -0.12121 0.37001 -1.81134
LEU_23 -4.68842 0.49799 0.7717 -0.58758 0.15197 0.14965 0.14027 -1.23437 -0 -0 -0.19983 0.25497 0 0 0 0 0 0.11997 0.01997 0.78666 0 -0.11485 0 0.18072 0.09126 0.28608 -3.37384
LYS_24 -4.90744 0.48981 4.34463 -0.50265 0.14034 0.34814 1.69992 -1.94296 -0.02342 -0.15197 -0.76395 -0.30385 0 0 0 0 0 0.02377 0.12328 2.27509 0 -0.02625 0 -1.5107 0.18946 0.40173 -0.09702
GLN_25 -2.34724 0.24749 2.14459 -0.28585 0.06755 0.26529 0.42041 -0.91665 -0 -0 0.21712 -0.71818 0 0 0 0 0 -0.09105 0.07008 0 2.78208 -0.16063 0 -0.18838 -0.02762 0.30317 1.78219
ASN_26 -1.65719 0.20153 1.45623 -0.19906 0.0431 0.33788 0.10567 -0.83275 -0 -0 0.16447 -0.99863 0 0 0 0 0 -0.08668 0.03669 0 1.80913 -0.96629 0 -0.93687 -0.59361 0.37003 -1.74636
SER_27 -3.27447 0.3124 3.82944 -0.02644 0 0.04354 2.25744 -1.94853 -0 -0 -0.93031 -1.03111 0 0 0 0 0 -9e-05 0.00403 0.59116 0 -0.30445 0.60005 -0.77834 -0.41465 0.30339 -0.76696
PHE_28 -4.63759 0.42222 0.60178 -0.57619 0.02593 0.22848 0.47374 -1.03412 -0 -0 -0.52177 0.2094 0 0 0 0 0 -0.01691 0.11137 0 2.0571 -0.23602 0 1.0402 -0.15802 0.23678 -1.77363
TYR_29 -7.23953 0.53563 4.46125 -1.02463 0.10863 0.52961 1.89647 -2.52999 -0.04513 -0.39768 -2.64766 -0.31459 0 0 0 0 0 0.03672 0.08198 0 1.75342 -0.51381 0.01799 1.2797 -0.2529 0.26332 -4.00119
LEU_30 -4.61735 0.85552 0.36705 -0.49891 0.20136 0.12665 0.62393 -1.04145 -0.00825 -0.10414 -0.6227 0.02758 0 0 0 0 0 -0.06032 0.26563 1.05219 0 -0.31673 0 0.18072 -0.02465 0.3555 -3.23838
ASP_31 -4.61609 0.2628 5.80925 -0.23306 0.02595 0.76562 2.64911 -2.55885 -0.05946 -0.36709 -3.90012 -0.67542 0 0 0 -0.84997 0 0.15559 0.00103 0 2.06583 -0.67662 0 -2.3716 -0.04501 0.53224 -4.08588
VAL_32 -6.6589 1.17473 0.2768 -0.28327 0.28744 0.06439 1.4188 -1.6362 -0 -0 -0.71888 -0.24611 0 0 0 0 0 0.04956 0.0154 0.30855 0 -0.80225 0 1.9342 -0.31452 0.73752 -4.39274
SER_33 -3.88239 0.21893 2.69353 -0.01683 0 0.02795 1.34376 -1.48797 -0.04427 -0.23329 -1.54848 -0.8971 0 0 -0.12133 0 0 -0.05275 0.0441 0.65194 0 -0.38862 0.62267 -0.77834 0.56024 0.67646 -2.61178
PHE_34 -6.6229 0.9831 1.95435 -0.96885 0.18153 0.51959 0.94401 -1.57336 -0.00126 -0.01736 -1.27397 -0.25944 0 0 -0.12133 0 0 0.05475 0.00185 0 1.78602 -0.60554 0 1.0402 0.68804 0.40506 -2.88551
ALA_35 -3.97164 0.24019 2.90726 -0.03032 0.00748 0 1.68333 -1.75341 -0 -0 -1.51828 -0.50705 0 0 0 0 0 0.01777 0 0 0 -0.1035 0 1.8394 0.07747 0.33545 -0.77584
GLU_36 -5.32471 0.64246 5.38824 -0.35847 0.10364 0.44563 2.31007 -2.45658 -0 -0 -3.70688 -0.68128 0 0 0 -0.25634 0 -0.05532 0.02056 0 3.38369 -0.26489 0 -2.7348 -0.12133 0.25128 -3.41503
THR_37 -4.07151 0.24234 4.0377 -0.12322 0.0858 0.05904 1.23107 -1.95281 -0.00592 -0.10689 -0.85403 -1.00088 0 0 0 0 0 0.30224 0.00113 0.14219 0 -0.15872 2.33204 -1.0874 -0.51862 0.41754 -1.02892
THR_38 -5.709 0.32486 4.79398 -0.19073 0.07779 0.07178 2.81558 -2.56107 -0.0051 -0.10039 -2.81814 -0.42219 0 0 0 -0.66142 0 0.00511 0.00231 0.16582 0 0.00894 2.38708 -1.0874 -0.12961 0.60646 -2.42536
LYS_39 -6.36288 0.56232 5.19962 -0.41008 0.04791 0.20708 2.52659 -2.59985 -0.00599 -0.0814 -1.59873 -0.08324 0 0 0 0 0 0.01356 0.03893 2.06304 0 0.05454 0 -1.5107 0.02361 0.5181 -1.39757
ARG_40 -6.24253 0.44903 6.66029 -0.43608 0.0486 0.21287 2.66899 -3.00052 -0 -0 -3.0645 0.43308 0 0 0 -0.25634 0 -0.0145 0.18039 2.12052 0 -0.08654 0 -1.2888 -0.17795 0.41922 -1.37479
LYS_41 -6.6888 0.59631 7.72661 -0.3109 0.0416 0.14669 3.40029 -3.36629 -0.04921 -0.3572 -5.17465 -0.05002 0 0 0 0 0 0.08416 0.04258 1.77708 0 -0.03977 0 -1.5107 -0.32097 0.54733 -3.50584
ASP_42 -6.47908 0.58187 7.73455 -0.20026 0 0.65272 3.62756 -3.42689 -0 -0 -4.94457 -0.18209 0 0 0 -1.38255 0 -0.0019 0.01572 0 3.23899 0.21573 0 -2.3716 -0.32665 0.65762 -2.59083
ILE_43 -5.93796 0.34653 6.00391 -0.49057 0.29535 0.09544 2.73995 -2.91581 -0.00259 -0.01855 -2.29327 0.11523 0 0 0 0 0 -0.0309 0.038 0.46203 0 -0.44166 0 0.73287 -0.03291 0.57419 -0.76073
PHE_44 -7.49406 0.84434 4.82964 -0.56996 0.02326 0.22812 2.81574 -2.89697 -0 -0 -1.9821 -0.03956 0 0 0 0 0 -0.03876 0.05762 0 2.77225 -0.04302 0 1.0402 -0.02329 0.47219 -0.00437
LEU_45 -8.97798 0.94179 4.21785 -0.6651 0.31414 0.25795 2.17811 -2.89518 -0.01583 -0.09974 -1.27267 0.04757 0 0 0 0 0 -0.03923 0.29256 1.03627 0 -0.23859 0 0.18072 -0.23037 0.43268 -4.53508
LYS_46 -3.81326 0.19734 5.53353 -0.53967 0.301 0.3518 2.57757 -2.30986 -0 -0 -2.82273 0.08603 0 0 0 -0.88658 0 0.11163 0.01612 1.89011 0 -0.14794 0 -1.5107 -0.17969 0.55588 -0.58943
GLU_47 -3.46624 0.14101 3.34911 -0.21623 0.024 0.30037 1.34984 -1.66123 -0 -0 -0.98908 -0.58819 0 0 0 0 0 -0.04917 0.02335 0 3.05629 -0.33999 0 -2.7348 -0.26811 0.49889 -1.57018
LEU_48 -7.31765 1.28496 2.89229 -0.48418 0.32493 0.08502 1.8696 -2.31469 -0.00855 -0.11983 -0.94875 0.34364 0 0 0 0 0 0.00058 0.18286 1.62907 0 0.29539 0 0.18072 0.29753 0.58004 -1.22703
ASN_49 -4.39851 0.35645 4.02681 -0.29607 0.10857 0.53538 2.25156 -2.18732 -0.00595 -0.10128 -2.01098 -0.83666 0 0 0 0 0 -0.01099 0.00208 0 2.08401 -0.5622 0 -0.93687 0.51186 0.53398 -0.93612
GLU_50 -5.09885 0.66586 4.95872 -0.34344 0.11844 0.47299 2.38484 -2.15761 -0.02526 -0.12938 -3.67591 -0.43266 0 0 0 -1.48143 0 -0.07538 0.35533 0 2.99126 0.17867 0 -2.7348 0.14901 0.40458 -3.47503
ILE_51 -6.39393 0.67643 3.34936 -0.48312 0.38134 0.11351 2.02068 -2.22062 -0 -0 -1.34045 -0.13965 0 0 0 0 0 0.01358 0.08198 0.28459 0 -0.64199 0 0.73287 0.0372 0.5056 -3.02261
ASP_52 -4.17571 0.29648 4.51651 -0.21406 0.06958 0.68208 1.60381 -2.1852 -0.02576 -0.13098 -3.54849 -1.36465 0 0 0 0 0 -0.08285 0.00266 0 2.03034 -0.59691 0 -2.3716 -0.23623 0.35542 -5.37556
VAL_53 -6.7083 0.61141 3.45747 -0.28926 0.23535 0.06642 2.46098 -2.63734 -0.01622 -0.10173 -2.21558 -0.25164 0 0 0 0 0 0.05334 0.01235 0.15456 0 -0.5295 0 1.9342 -0.29026 0.29525 -3.75851
ILE_54 -5.99437 0.44689 1.24484 -0.52972 0.26325 0.14414 0.53538 -1.58823 -0.00079 -0.00209 0.19718 0.12864 0 0 0 0 0 -0.05285 0.14746 2.94496 0 -0.73475 0 0.73287 -0.44104 0.44003 -2.11821
ALA_55 -4.74114 0.76781 0.66525 -0.0218 0 0 1.09115 -1.50278 -0.00284 -0.00818 -0.10747 -0.41226 0 0 0 0 0 0.03122 0 0 0 -0.49292 0 1.8394 -0.26886 0.43842 -2.72499
VAL_56 -7.08359 1.21815 1.02121 -0.32145 0.18606 0.07018 1.10908 -1.91428 -0 -0 -0.04064 -0.60288 0 0 0 0 0 0.19658 0.0159 0.1499 0 -0.31742 0 1.9342 -0.22885 0.68012 -3.92775
ASP_57 -5.63766 1.47673 5.16374 -0.10763 0.00425 0.32079 2.24642 -2.50549 -0 -0 -2.41243 -0.46542 0 0 0 -0.23112 0 -0.01586 0.06603 0 2.31809 0.05327 0 -2.3716 -0.50442 1.52789 -1.07441
TRP_58 -9.422 1.28748 5.17633 -1.29819 0.09188 1.16287 3.53275 -3.25915 -0 -0 -2.60492 -0.49105 0 0 0 0 0 0.27553 0.09454 0 3.08061 -0.06405 0 1.6906 -0.16601 1.63217 0.7194
LEU_59 -9.33659 0.79661 5.29103 -0.56564 0.27538 0.17584 2.27601 -3.46147 -0 -0 -2.99678 0.15318 0 0 0 0 0 0.16285 0.02258 0.69569 0 -0.04857 0 0.18072 0.22629 1.07041 -5.08245
LYS_60 -4.53813 0.47333 4.84704 -0.39433 0.05161 0.21197 2.149 -2.2156 -0 -0 -1.07307 -0.00088 0 0 0 0 0 -0.03725 0.01271 1.56833 0 0.26339 0 -1.5107 0.33689 0.63947 0.78378
GLY_61 -1.41266 0.09356 1.71448 -5e-05 0 0 0.66532 -0.86539 -0 -0 0.09867 -0.42752 0 0 0 0 0 -0.10758 0 0 0 -1.21458 0 0.83697 -0.23038 0.2167 -0.63245
GLY_62 -2.73294 0.45848 1.8813 -6e-05 0 0 0.77993 -1.19023 -0.00026 -0.00584 -0.85635 -0.38849 0 0 0 0 0 -0.15948 0 0 0 -1.49833 0 0.83697 -0.93126 0.11823 -3.68834
VAL_63 -5.28379 0.50315 4.46321 -0.28896 0.21183 0.06786 1.82036 -2.44643 -0.00127 -0.00743 -0.8318 -0.34174 0 0 0 0 0 -0.0146 3e-05 0.18491 0 -0.6507 0 1.9342 -0.65184 0.91086 -0.42216
PRO_64 -4.02081 0.73691 1.25435 -0.1866 0.00271 0.13315 0.2858 -0.80703 -0.02014 -0.14163 -0.67971 -0.03032 0 0 0 0 0 -0.03722 0.00536 0.9228 0 -0.60666 0 -2.4119 -0.37835 1.1891 -4.7902
ARG_65 -6.09678 0.52122 5.47183 -0.62457 0.14875 0.32758 3.00909 -2.5844 -0.02141 -0.14906 -2.49328 0.21991 0 0 0 0 0 0.02034 0.20467 2.1146 0 -0.23162 0 -1.2888 -0.3329 0.57209 -1.21274
LEU_66 -5.94504 0.29622 0.78634 -0.49887 0.12196 0.08757 0.92317 -1.546 -0.00347 -0.0661 0.06371 0.18941 0 0 0 0 0 -0.01219 0.00183 1.17811 0 0.09752 0 0.18072 0.02664 0.43437 -3.6841
LEU_67 -5.50183 0.79979 2.25906 -0.61399 0.16979 0.18634 1.729 -1.68189 -0 -0 -0.08816 0.15665 0 0 0 0 0 0.03069 0.0902 0.58354 0 -0.26738 0 0.18072 0.13118 0.54525 -1.29102
THR_68 -3.91343 0.42404 2.08477 -0.13019 0.09008 0.06618 0.66339 -1.44998 -0.01326 -0.18428 0.41914 -1.02088 0 0 0 0 0 0.09162 0.02765 0.01421 0 -0.07848 2.2491 -1.0874 -0.06824 0.6341 -1.18187
GLU_69 -4.86403 0.52556 4.69788 -0.41082 0.05793 0.79655 2.37135 -2.25877 -0.01975 -0.19135 -2.35208 -0.43351 0 0 0 -0.80053 0 -0.0726 0.22783 0 3.24833 -0.09046 0 -2.7348 -0.32543 0.4952 -2.13349
HIS_70 -7.28233 0.78725 5.11601 -0.54578 0.06723 0.45205 2.44136 -3.05108 -0.00743 -0.0497 -1.31542 -0.86122 0 0 0 -0.62191 0 -0.08687 0.01224 0 1.52743 0.04732 0 -0.45461 -0.19981 0.44837 -3.57689
GLY_71 -3.42125 0.12777 4.12755 -0.00046 0 0 2.59291 -2.07173 -0.02289 -0.12137 -1.86964 -0.28043 0 0 0 0 0 -0.05172 0 0 0 -1.52675 0 0.83697 0.33881 0.53493 -0.80729
TYR_72 -8.824 1.09902 3.57294 -0.56374 0.03669 0.18989 2.44053 -2.55765 -0.03147 -0.19434 -3.32769 -0.11441 0 0 -1.11269 -0.59486 0 0.31815 0.62385 0 2.28355 -0.24465 0.29016 1.2797 0.16611 1.45627 -3.80864
ILE_73 -6.94585 0.54804 3.05771 -0.55102 0.40858 0.15527 2.49068 -2.16638 -0.00734 -0.02211 -2.21373 -0.27163 0 0 0 0 0 -0.02051 0.05529 0.46214 0 -0.01282 0 0.73287 -0.24538 1.5252 -3.02101
THR_74 -6.85396 0.90082 3.88628 -0.18226 0.14584 0.06983 2.74974 -2.56655 -0.01493 -0.149 -2.60376 -0.3198 0 0 0 0 0 -0.06199 0.0372 0.18954 0 -0.00187 2.29201 -1.0874 -0.01603 0.57311 -3.0132
ALA_75 -4.46426 0.40026 2.16299 -0.02366 0 0 2.00951 -1.77695 -0 -0 -2.96401 -0.31784 0 0 0 0 0 -0.00811 0 0 0 0.41691 0 1.8394 0.37203 0.74841 -1.60533
HIS_76 -7.43079 0.56893 6.06126 -0.38879 0.00581 0.21013 3.44993 -3.02629 -0.00519 -0.01509 -2.41272 -1.06392 0 0 -1.21839 0 0 -0.01327 0.01224 0 1.77108 0.02281 0 -0.45461 0.67684 0.96582 -2.28423
LYS_77 -2.97322 0.27202 4.62928 -0.41862 0.05316 0.22815 1.67472 -1.79778 -0 -0 -2.5876 0.55228 0 0 0 -0.79336 0 -0.04856 0.04827 2.27633 0 -0.15576 0 -1.5107 0.2845 0.70878 0.4419
ASP_78 -3.53114 0.23683 4.87994 -0.11355 0.00253 0.35107 2.06887 -1.95706 -0 -0 -4.00007 -0.34593 0 0 -1.21839 -0.79336 0 -0.01486 0.00086 0 2.09125 -0.27799 0 -2.3716 -0.22814 0.38674 -4.834
TRP_79 -7.70357 0.74473 3.69695 -1.4384 0.19732 0.8543 1.86233 -2.44817 -0 -0 -1.2673 -0.32035 0 0 0 0 0 0.06964 0.44927 0 1.78776 -0.46052 0 1.6906 0.04413 0.46211 -1.77917
VAL_80 -4.79514 0.37168 0.81343 -0.26823 0.15319 0.05689 0.45253 -1.26369 -0.00014 -0.00037 -0.08309 -0.3032 0 0 0 0 0 -0.04569 0.00121 0.24824 0 -0.76697 0 1.9342 -0.08763 0.39803 -3.18475
LYS_81 -5.26324 0.44325 4.3524 -0.53105 0.20488 0.28056 2.20746 -1.90144 -0 -0 -2.6092 0.41592 0 0 0 0 0 0.01212 0.02297 2.60911 0 0.11267 0 -1.5107 -0.26034 0.37762 -1.03701
LYS_82 -4.13689 0.32612 3.88293 -0.30105 0.06129 0.15595 1.45396 -1.60791 -0.00881 -0.06931 -2.42124 -0.10503 0 0 0 -0.80053 0 0.00487 0.17375 1.84993 0 0.09492 0 -1.5107 0.24854 0.52099 -2.18821
SER_83 -3.51676 0.62246 4.95508 -0.0333 0.05156 0.03177 1.9154 -2.08689 -0 -0 -2.545 0.0424 0 0 0 -0.64605 0 -0.09983 0.28064 0.05855 0 0.26768 1.77599 -0.77834 0.44884 0.64502 1.3892
PHE_84 -6.8151 1.14268 2.35712 -0.99634 0.08234 0.36494 1.14397 -1.74809 -0 -0 -0.38556 0.01704 0 0 0 0 0 -0.01481 0.07711 0 1.82208 -0.43642 0 1.0402 0.19441 0.63656 -1.51787
ASN_85 -4.56812 0.26342 3.73627 -0.32863 0.0642 0.66291 1.23374 -1.87415 -0.03147 -0.19434 -0.9138 -1.64118 0 0 -1.11269 0 0 0.0551 0.47579 0 2.45233 -0.66722 0 -0.93687 -0.04854 0.6004 -2.77286
ASP_86 -4.23636 0.50857 5.89964 -0.2555 0.03134 0.90984 2.49175 -2.42487 -0.01179 -0.11575 -4.53696 -0.72411 0 0 -0.58808 -0.64605 0 -0.07437 0.0618 0 2.50781 -0.52096 0 -2.3716 0.11346 1.22208 -2.76011
ASP_87 -2.57563 0.25386 4.88683 -0.25003 0.03951 0.81848 1.54948 -1.8967 -0.0426 -0.27011 -3.02171 -0.07944 0 0 0 0 0 0.12399 0.02384 0 2.19719 -0.46904 0 -2.3716 0.68903 1.11926 0.7246
LYS_88 -4.37455 0.26982 4.66707 -0.39739 0.06307 0.20673 1.45165 -1.93392 -0.01474 -0.06339 -2.93647 0.13723 0 0 -0.77718 0 0 0.03019 0.32294 2.81473 0 -0.0631 0 -1.5107 0.43306 0.62277 -1.05218
THR_89 -3.72729 0.35254 3.10686 -0.1957 0.14484 0.07475 1.36323 -1.48769 -0.00999 -0.12976 -0.99243 -0.71709 0 0 -0.43658 0 0 -0.0465 0.02267 0.14576 0 0.15915 2.30403 -1.0874 -0.01136 0.68631 -0.48165
ASN_90 -3.89567 0.32673 3.70594 -0.30635 0.07308 0.57385 0.79802 -1.81084 -0.02589 -0.1868 0.63296 -0.8405 0 0 0 0 0 -0.0306 0.03777 0 1.93709 -0.60424 0 -0.93687 0.25487 0.62346 0.32602
ASN_91 -2.24775 0.17672 2.91534 -0.24235 0.01981 0.44883 0.87919 -1.4254 -3e-05 -0.00017 -0.5581 -0.50477 0 0 0 0 0 -0.06507 1e-05 0 2.59284 -0.02585 0 -0.93687 0.31011 0.37239 1.70887
ILE_92 -4.92383 0.56135 1.48863 -0.60992 0.37616 0.11188 0.78236 -1.47356 -3e-05 -0.00017 -0.08505 0.62259 0 0 0 0 0 -0.08794 0.10984 0.92969 0 -0.46584 0 0.73287 -0.17254 0.34069 -1.76281
GLU_93 -3.75409 0.51835 3.27832 -0.2088 0.03571 0.29601 1.7604 -1.59327 -1e-05 -0.00018 -2.83758 -0.4051 0 0 0 0 0 0.37949 0.01168 0 3.09065 0.05966 0 -2.7348 -0.41304 0.38643 -2.13017
GLU_94 -3.55443 0.73147 3.85455 -0.46007 0.26444 1.43118 1.74165 -1.74148 -0 -0 -1.24842 -2.99992 0 0 0 0 0 0.06771 0.00161 0 3.85802 -0.27481 0 -2.7348 5.5914 1.48943 6.01753
PRO_95 -3.42668 0.74441 2.49773 -0.0781 1e-05 0.04692 0.59165 -0.9618 -0.00184 -0.03241 -0.26495 0.59309 0 0 0 0 0 -0.15692 0.0106 0.42508 0 -0.59455 0 -2.4119 5.60227 1.52322 4.10583
LYS_96 -7.15517 1.17203 7.02205 -0.30132 0.0421 0.14619 3.25419 -3.1944 -0 -0 -4.79647 -0.1726 0 0 0 0 0 -0.00279 0.00692 1.85134 0 -0.22645 0 -1.5107 -0.01527 0.36266 -3.51769
VAL_97 -6.72431 0.85927 5.07404 -0.32188 0.29632 0.07462 2.68282 -2.94943 -0 -0 -1.71682 -0.19889 0 0 0 0 0 -0.05817 0.00021 0.29353 0 -0.04821 0 1.9342 0.00882 0.35385 -0.44004
LYS_98 -5.67738 0.28395 5.84709 -0.43038 0.07127 0.23354 1.81839 -2.5785 -0.02052 -0.14849 -1.32692 0.06756 0 0 0 0 0 -0.07829 0.03739 1.36438 0 -0.02955 0 -1.5107 -0.28029 0.33311 -2.02434
ASN_99 -6.90005 0.64343 7.3305 -0.16678 0.0184 0.2416 3.64106 -3.50494 -0.00136 -0.0052 -3.66394 -0.24648 0 0 -0.7181 0 0 0.10605 0.02335 0 1.68238 0.29793 0 -0.93687 0.06965 0.40389 -1.68548
LYS_100 -5.82338 0.44717 7.66009 -0.40469 0.04447 0.22119 3.33069 -3.34829 -0.01981 -0.13946 -3.95629 -0.17753 0 0 -0.58808 0 0 -0.03427 0.04583 2.23882 0 -0.05377 0 -1.5107 -0.01592 0.48908 -1.59484
GLU_101 -3.87793 0.27991 4.28648 -0.23094 0.03148 0.33789 1.35464 -1.94141 -0.02051 -0.1483 -1.01231 -0.60379 0 0 0 0 0 -0.10293 0.05216 0 3.27642 -0.2625 0 -2.7348 -0.57107 0.43585 -1.45167
LYS_102 -3.8061 0.37091 4.33538 -0.33022 0.05683 0.19666 1.56717 -1.83794 -0.03655 -0.12355 -1.31969 -0.27708 0 0 0 0 0 0.03859 0.00936 1.79302 0 0.04888 0 -1.5107 -0.44435 0.32733 -0.94204
SER_103 -2.4421 0.18723 3.11942 -0.02941 0.02436 0.02994 1.33301 -1.44807 -0.00343 -0.02039 -1.27203 0.01494 0 0 0 0 0 -0.0789 0.00263 0.0687 0 0.27643 0.60005 -0.77834 0.06746 0.27444 -0.07407
LYS_104 -5.0224 0.27478 4.12317 -0.48635 0.15268 0.2946 1.11914 -1.97676 -0.05658 -0.26365 -0.79043 0.09414 0 0 0 0 0 0.03029 0.03543 1.54684 0 0.11571 0 -1.5107 0.67007 0.40395 -1.24608
VAL_105 -5.60519 0.95296 1.25561 -0.2645 0.20463 0.05097 0.63029 -1.61067 -0.00136 -0.0052 0.40687 -0.04805 0 0 0 0 0 0.07966 0.22474 0.21996 0 -0.48221 0 1.9342 0.32336 0.47526 -1.25868
LEU_106 -6.39876 1.0335 1.61463 -0.48178 0.16721 0.10073 0.89999 -1.44858 -0.00206 -0.03305 -0.3222 0.29853 0 0 -0.7181 0 0 0.00257 0.04625 0.7592 0 -0.17196 0 0.18072 -0.09618 0.53185 -4.03749
GLU_107 -3.08538 0.46736 3.92024 -0.29446 0.04879 0.369 0.91454 -1.64234 -0.00266 -0.02873 -2.08213 -0.27846 0 0 0 0 0 -0.04577 0.00209 0 2.89468 -0.13403 0 -2.7348 0.41783 0.37173 -0.9225
VAL_108 -6.39504 1.74799 0.8741 -0.25069 0.15495 0.04897 1.20263 -1.78188 -0.00743 -0.11327 -1.32522 -0.25891 0 0 0 0 0 0.02148 0.05317 0.59224 0 -0.48142 0 1.9342 0.28781 0.2664 -3.42993
ASN_109 -3.58457 0.50363 3.76171 -0.3598 0.08599 0.71503 1.17145 -1.78337 -0.03535 -0.35424 -2.33935 -0.80466 0 0 -0.78132 0 0 0.09381 0.01518 0 1.80903 -0.52083 0 -0.93687 -0.02516 0.50433 -2.86537
THR_110 -5.3792 2.02441 3.29761 -0.12121 0.13303 0.07797 1.44919 -2.02057 -0.01778 -0.16568 -1.38061 -0.42546 0 0 0 -0.23112 0 0.00875 0.12377 0.04225 0 -0.37828 2.28069 -1.0874 -0.20987 1.13764 -0.84187
THR_111 -4.08464 0.52031 3.75384 -0.17762 0.08807 0.06609 1.55183 -1.9584 -0.03089 -0.26451 0.20708 -0.47162 0 0 0 0 0 -0.03 0.0031 0.20857 0 0.04863 2.3902 -1.0874 -0.08535 1.25625 1.90354
VAL_112 -2.08415 0.10495 0.98005 -0.32436 0.30463 0.0754 0.55389 -0.77607 -0 -0 0.20905 -0.23247 0 0 0 0 0 0.03073 0.00019 0.30296 0 -0.0552 0 1.9342 0.04799 0.58147 1.65329
THR_113 -2.85433 0.24112 1.58446 -0.1414 0.12278 0.08783 0.62282 -1.14487 -0.00705 -0.08401 0.18654 -1.09589 0 0 0 0 0 -0.03413 0.03507 0.01683 0 -0.31509 2.25623 -1.0874 -0.30108 0.76167 -1.14987
ASN_114 -6.77422 0.62797 5.26312 -0.16798 0.03139 0.25633 1.91425 -2.79833 -0.02156 -0.2039 -2.14635 -0.43342 0 0 0 0 0 0.14076 0.30099 0 2.84628 -0.19812 0 -0.93687 -0.20309 1.15907 -1.34369
ASN_115 -6.67271 0.87352 7.02193 -0.24447 0.01586 0.37113 3.99782 -3.37881 -0.01222 -0.09471 -4.40327 -0.42175 0 0 -2.30725 0 0 -0.05429 0.04699 0 2.64076 0.32325 0 -0.93687 -0.08204 1.22587 -2.0913
ASN_116 -7.04176 0.7348 6.27923 -0.25005 0.00503 0.46603 2.3773 -3.24276 -0.00026 -0.00584 -1.45722 -0.83782 0 0 0 0 0 -0.04763 0.16174 0 3.71634 0.34748 0 -0.93687 0.35913 0.88792 1.51481
LYS_117 -4.08588 0.37793 4.4643 -0.31384 0.03499 0.14754 1.6614 -2.08884 -0 -0 -1.28354 -0.01604 0 0 -1.20304 0 0 -0.05828 0.00465 1.73802 0 -0.03921 0 -1.5107 0.15361 0.37669 -1.64022
GLN_118 -6.22409 0.40751 6.24515 -0.24664 0.03227 0.19056 3.46698 -2.97966 -0 -0 -2.38355 -0.45192 0 0 -1.10421 0 0 -0.031 0.04719 0 2.86609 -0.07727 0 -0.18838 -0.32775 0.24381 -0.51491
ALA_119 -6.30719 0.52723 4.43783 -0.02155 0 0 2.8781 -2.92269 -0 -0 -2.27449 -0.37151 0 0 0 0 0 0.06091 0 0 0 -0.23194 0 1.8394 -0.26189 0.2301 -2.41768
ILE_120 -5.80808 0.48686 6.09082 -0.49266 0.30707 0.09935 2.66264 -3.02309 -0.01222 -0.09471 -2.06908 0.00888 0 0 0 0 0 -0.04577 0.01953 0.53813 0 -0.46472 0 0.73287 -0.18012 0.39594 -0.84836
GLY_121 -3.30238 0.12953 4.21078 -4e-05 0 0 1.72227 -2.06351 -0 -0 -1.6643 -0.42765 0 0 -0.52586 0 0 -0.05769 0 0 0 0.36838 0 0.83697 0.21603 0.39068 -0.1668
LYS_122 -6.03791 0.59405 5.95712 -0.49506 0.16612 0.29878 2.78478 -2.81858 -0 -0 -2.62562 0.11478 0 0 0 0 0 0.06129 0.01596 2.05756 0 -0.12545 0 -1.5107 0.12875 0.33762 -1.09651
LEU_123 -7.6273 1.24433 4.1097 -0.51434 0.38509 0.12107 2.59875 -2.98811 -0.00706 -0.05224 -1.89802 0.28156 0 0 0 0 0 -0.01885 0.03851 0.29373 0 -0.29015 0 0.18072 -0.25509 0.47465 -3.92305
ASP_124 -3.51603 0.1301 4.50683 -0.11276 0.01147 0.34765 1.28848 -2.10471 -0 -0 -1.44659 -0.44823 0 0 0 0 0 -0.10098 0.02093 0 1.84008 -0.02734 0 -2.3716 -0.31796 0.4649 -1.83577
ASN_125 -3.30744 0.39662 4.09249 -0.20586 0.02714 0.32674 1.72195 -1.98394 -0.02343 -0.1093 -1.54971 -0.64295 0 0 -0.52586 0 0 -0.04872 0.08394 0 2.25497 -0.60907 0 -0.93687 -0.38659 0.43793 -0.98794
ASN_126 -4.36395 0.43077 4.0539 -0.19812 0.06404 0.33404 1.75863 -2.02395 -0.00706 -0.05224 -1.56137 -0.98143 0 0 0 0 0 -0.10355 0.02023 0 1.91755 -1.01269 0 -0.93687 -0.72455 0.5919 -2.79471
ILE_127 -5.03926 0.65984 2.50871 -0.72929 0.41094 0.27309 1.17153 -1.64348 -0.04098 -0.21417 -0.44362 0.25075 0 0 -0.2834 0 0 -0.13732 0.01609 0.76391 0 0.3034 0 0.73287 -0.45157 0.73754 -1.15442
ASP_128 -5.25555 0.67205 5.6762 -0.30419 0.11479 1.00018 2.07316 -2.619 -0.02651 -0.16752 -3.61121 0.11738 0 0 -0.49792 -0.62191 0 -0.01087 0.02926 0 2.39021 -0.38762 0 -2.3716 0.26007 0.57365 -2.96697
LYS_129 -4.60263 0.51239 4.65777 -0.42499 0.06224 0.2125 1.74555 -1.89873 -0 -0 -3.6652 0.4303 0 0 0 0 0 0.02203 0.05771 2.22524 0 0.01392 0 -1.5107 0.1285 0.32848 -1.70561
SER_130 -1.9223 0.089 2.17953 -0.03028 0.00038 0.05452 0.88933 -0.99082 -2e-05 -8e-05 -0.05678 -1.06405 0 0 -0.78978 0 0 -0.04667 0.01085 0.16401 0 -0.27587 0.60107 -0.77834 0.08398 0.25912 -1.62321
LEU_131 -2.89649 0.28805 1.21982 -0.52034 0.21886 0.15254 0.22159 -0.86154 -0.00161 -0.03714 0.00177 0.07757 0 0 0 0 0 0.10079 0.08745 0.21339 0 -0.11442 0 0.18072 -0.0579 0.25043 -1.47645
GLU:CtermProteinFull_132 -2.4597 0.14378 3.42674 -0.43047 0.06284 0.70282 1.73187 -1.38708 -0.01031 -0.06147 -3.09781 -0.57561 0 0 -1.56696 0 0 0 0.04654 0 2.90441 0 0 -2.7348 -0.2514 0.33501 -3.22161
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504637 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 50.102
ATOM      1  N   ALA A   1     -14.199 -12.565 -13.563  1.00 11.260          N  
ATOM      2  CA  ALA A   1     -13.888 -13.771 -12.804  1.00 10.410          C  
ATOM      3  C   ALA A   1     -12.800 -13.506 -11.783  1.00  9.740          C  
ATOM      4  O   ALA A   1     -11.855 -12.747 -12.038  1.00  9.830          O  
ATOM      5  CB  ALA A   1     -13.430 -14.891 -13.732  1.00 14.910          C  
ATOM      6 1H   ALA A   1     -14.335 -12.801 -14.535  1.00 13.510          H  
ATOM      7 2H   ALA A   1     -15.041 -12.145 -13.198  1.00 13.510          H  
ATOM      8 3H   ALA A   1     -13.433 -11.912 -13.478  1.00 13.510          H  
ATOM      9  HA  ALA A   1     -14.788 -14.084 -12.273  1.00 12.490          H  
ATOM     10 1HB  ALA A   1     -13.220 -15.775 -13.147  1.00 17.900          H  
ATOM     11 2HB  ALA A   1     -14.213 -15.115 -14.455  1.00 17.900          H  
ATOM     12 3HB  ALA A   1     -12.525 -14.587 -14.260  1.00 17.900          H  
ATOM     13  N   TYR A   2     -12.913 -14.150 -10.628  1.00  9.190          N  
ATOM     14  CA  TYR A   2     -11.872 -14.059  -9.610  1.00  8.640          C  
ATOM     15  C   TYR A   2     -10.763 -14.981 -10.034  1.00  7.850          C  
ATOM     16  O   TYR A   2     -10.605 -16.061  -9.498  1.00  7.600          O  
ATOM     17  CB  TYR A   2     -12.379 -14.420  -8.202  1.00 12.320          C  
ATOM     18  CG  TYR A   2     -11.314 -14.281  -7.071  1.00 12.320          C  
ATOM     19  CD1 TYR A   2     -10.817 -13.044  -6.663  1.00 12.320          C  
ATOM     20  CD2 TYR A   2     -10.840 -15.435  -6.456  1.00 12.320          C  
ATOM     21  CE1 TYR A   2      -9.842 -12.979  -5.657  1.00 12.320          C  
ATOM     22  CE2 TYR A   2      -9.879 -15.369  -5.451  1.00 12.320          C  
ATOM     23  CZ  TYR A   2      -9.368 -14.154  -5.049  1.00 12.320          C  
ATOM     24  OH  TYR A   2      -8.359 -14.115  -4.045  1.00 12.320          O  
ATOM     25  H   TYR A   2     -13.703 -14.784 -10.503  1.00 11.030          H  
ATOM     26  HA  TYR A   2     -11.476 -13.044  -9.591  1.00 10.370          H  
ATOM     27 1HB  TYR A   2     -13.217 -13.786  -7.952  1.00 14.780          H  
ATOM     28 2HB  TYR A   2     -12.739 -15.426  -8.193  1.00 14.780          H  
ATOM     29  HD1 TYR A   2     -11.174 -12.130  -7.133  1.00 14.780          H  
ATOM     30  HD2 TYR A   2     -11.223 -16.402  -6.781  1.00 14.780          H  
ATOM     31  HE1 TYR A   2      -9.443 -12.020  -5.353  1.00 14.780          H  
ATOM     32  HE2 TYR A   2      -9.511 -16.280  -4.989  1.00 14.780          H  
ATOM     33  HH  TYR A   2      -7.980 -13.197  -3.960  1.00 14.780          H  
ATOM     34  N   ALA A   3     -10.023 -14.577 -11.039  1.00  7.580          N  
ATOM     35  CA  ALA A   3      -8.985 -15.426 -11.576  1.00  6.910          C  
ATOM     36  C   ALA A   3      -7.992 -15.741 -10.492  1.00  6.530          C  
ATOM     37  O   ALA A   3      -7.683 -14.868  -9.676  1.00  6.790          O  
ATOM     38  CB  ALA A   3      -8.327 -14.757 -12.746  1.00  9.940          C  
ATOM     39  H   ALA A   3     -10.262 -13.676 -11.458  1.00  9.100          H  
ATOM     40  HA  ALA A   3      -9.427 -16.363 -11.890  1.00  8.290          H  
ATOM     41 1HB  ALA A   3      -7.574 -15.409 -13.122  1.00 11.930          H  
ATOM     42 2HB  ALA A   3      -9.076 -14.570 -13.518  1.00 11.930          H  
ATOM     43 3HB  ALA A   3      -7.878 -13.823 -12.437  1.00 11.930          H  
ATOM     44  N   VAL A   4      -7.494 -16.977 -10.482  1.00  6.070          N  
ATOM     45  CA  VAL A   4      -6.530 -17.432  -9.491  1.00  5.830          C  
ATOM     46  C   VAL A   4      -5.302 -18.144 -10.060  1.00  5.030          C  
ATOM     47  O   VAL A   4      -5.279 -18.582 -11.217  1.00  4.910          O  
ATOM     48  CB  VAL A   4      -7.197 -18.358  -8.452  1.00  8.260          C  
ATOM     49  CG1 VAL A   4      -8.276 -17.655  -7.742  1.00  8.260          C  
ATOM     50  CG2 VAL A   4      -7.744 -19.631  -9.131  1.00  8.260          C  
ATOM     51  H   VAL A   4      -7.810 -17.623 -11.211  1.00  7.280          H  
ATOM     52  HA  VAL A   4      -6.178 -16.553  -8.956  1.00  7.000          H  
ATOM     53  HB  VAL A   4      -6.482 -18.601  -7.716  1.00  9.910          H  
ATOM     54 1HG1 VAL A   4      -8.684 -18.309  -7.009  1.00  9.910          H  
ATOM     55 2HG1 VAL A   4      -7.886 -16.773  -7.267  1.00  9.910          H  
ATOM     56 3HG1 VAL A   4      -9.033 -17.381  -8.431  1.00  9.910          H  
ATOM     57 1HG2 VAL A   4      -8.202 -20.277  -8.384  1.00  9.910          H  
ATOM     58 2HG2 VAL A   4      -8.487 -19.356  -9.874  1.00  9.910          H  
ATOM     59 3HG2 VAL A   4      -6.930 -20.173  -9.622  1.00  9.910          H  
ATOM     60  N   ASN A   5      -4.321 -18.316  -9.175  1.00  4.740          N  
ATOM     61  CA  ASN A   5      -3.074 -19.033  -9.395  1.00  4.240          C  
ATOM     62  C   ASN A   5      -3.376 -20.474  -9.853  1.00  3.900          C  
ATOM     63  O   ASN A   5      -4.434 -21.019  -9.528  1.00  4.150          O  
ATOM     64  CB  ASN A   5      -2.273 -18.983  -8.111  1.00  6.140          C  
ATOM     65  CG  ASN A   5      -1.779 -17.631  -7.789  1.00  6.140          C  
ATOM     66  OD1 ASN A   5      -1.582 -16.786  -8.669  1.00  6.140          O  
ATOM     67  ND2 ASN A   5      -1.574 -17.389  -6.529  1.00  6.140          N  
ATOM     68  H   ASN A   5      -4.454 -17.892  -8.266  1.00  5.690          H  
ATOM     69  HA  ASN A   5      -2.528 -18.520 -10.186  1.00  5.090          H  
ATOM     70 1HB  ASN A   5      -2.903 -19.288  -7.294  1.00  7.360          H  
ATOM     71 2HB  ASN A   5      -1.454 -19.645  -8.134  1.00  7.360          H  
ATOM     72 1HD2 ASN A   5      -1.248 -16.493  -6.240  1.00  7.360          H  
ATOM     73 2HD2 ASN A   5      -1.755 -18.101  -5.824  1.00  7.360          H  
ATOM     74  N   PRO A   6      -2.470 -21.150 -10.572  1.00  3.760          N  
ATOM     75  CA  PRO A   6      -2.707 -22.451 -11.170  1.00  3.590          C  
ATOM     76  C   PRO A   6      -2.726 -23.700 -10.274  1.00  2.990          C  
ATOM     77  O   PRO A   6      -1.901 -24.597 -10.429  1.00  3.320          O  
ATOM     78  CB  PRO A   6      -1.562 -22.520 -12.193  1.00  5.380          C  
ATOM     79  CG  PRO A   6      -0.439 -21.744 -11.562  1.00  5.380          C  
ATOM     80  CD  PRO A   6      -1.122 -20.588 -10.856  1.00  5.380          C  
ATOM     81  HA  PRO A   6      -3.671 -22.367 -11.678  1.00  4.310          H  
ATOM     82 1HB  PRO A   6      -1.304 -23.565 -12.412  1.00  6.460          H  
ATOM     83 2HB  PRO A   6      -1.891 -22.068 -13.146  1.00  6.460          H  
ATOM     84 1HG  PRO A   6       0.120 -22.397 -10.879  1.00  6.460          H  
ATOM     85 2HG  PRO A   6       0.270 -21.412 -12.336  1.00  6.460          H  
ATOM     86 1HD  PRO A   6      -0.561 -20.359  -9.958  1.00  6.460          H  
ATOM     87 2HD  PRO A   6      -1.188 -19.731 -11.545  1.00  6.460          H  
ATOM     88  N   LEU A   7      -3.700 -23.751  -9.374  1.00  2.730          N  
ATOM     89  CA  LEU A   7      -3.961 -24.900  -8.493  1.00  2.780          C  
ATOM     90  C   LEU A   7      -5.106 -25.733  -9.088  1.00  2.680          C  
ATOM     91  O   LEU A   7      -5.990 -25.179  -9.740  1.00  3.160          O  
ATOM     92  CB  LEU A   7      -4.334 -24.433  -7.076  1.00  3.870          C  
ATOM     93  CG  LEU A   7      -4.715 -25.520  -6.009  1.00  3.870          C  
ATOM     94  CD1 LEU A   7      -3.562 -26.420  -5.643  1.00  3.870          C  
ATOM     95  CD2 LEU A   7      -5.217 -24.836  -4.815  1.00  3.870          C  
ATOM     96  H   LEU A   7      -4.305 -22.929  -9.315  1.00  3.280          H  
ATOM     97  HA  LEU A   7      -3.065 -25.519  -8.449  1.00  3.340          H  
ATOM     98 1HB  LEU A   7      -3.540 -23.827  -6.686  1.00  4.650          H  
ATOM     99 2HB  LEU A   7      -5.220 -23.809  -7.179  1.00  4.650          H  
ATOM    100  HG  LEU A   7      -5.461 -26.104  -6.387  1.00  4.650          H  
ATOM    101 1HD1 LEU A   7      -3.902 -27.152  -4.911  1.00  4.650          H  
ATOM    102 2HD1 LEU A   7      -3.187 -26.942  -6.520  1.00  4.650          H  
ATOM    103 3HD1 LEU A   7      -2.788 -25.849  -5.215  1.00  4.650          H  
ATOM    104 1HD2 LEU A   7      -5.519 -25.564  -4.066  1.00  4.650          H  
ATOM    105 2HD2 LEU A   7      -4.423 -24.229  -4.434  1.00  4.650          H  
ATOM    106 3HD2 LEU A   7      -6.069 -24.212  -5.080  1.00  4.650          H  
ATOM    107  N   GLU A   8      -5.102 -27.054  -8.875  1.00  2.640          N  
ATOM    108  CA  GLU A   8      -6.196 -27.932  -9.319  1.00  3.010          C  
ATOM    109  C   GLU A   8      -7.564 -27.610  -8.675  1.00  2.950          C  
ATOM    110  O   GLU A   8      -8.611 -27.755  -9.305  1.00  3.270          O  
ATOM    111  CB  GLU A   8      -5.842 -29.387  -8.998  1.00  4.070          C  
ATOM    112  CG  GLU A   8      -4.628 -29.929  -9.755  1.00  4.070          C  
ATOM    113  CD  GLU A   8      -3.317 -29.556  -9.105  1.00  4.070          C  
ATOM    114  OE1 GLU A   8      -3.354 -28.885  -8.094  1.00  4.070          O  
ATOM    115  OE2 GLU A   8      -2.290 -29.921  -9.614  1.00  4.070          O  
ATOM    116  H   GLU A   8      -4.317 -27.478  -8.373  1.00  3.170          H  
ATOM    117  HA  GLU A   8      -6.296 -27.833 -10.395  1.00  3.610          H  
ATOM    118 1HB  GLU A   8      -5.648 -29.486  -7.930  1.00  4.880          H  
ATOM    119 2HB  GLU A   8      -6.694 -30.024  -9.232  1.00  4.880          H  
ATOM    120 1HG  GLU A   8      -4.699 -31.015  -9.809  1.00  4.880          H  
ATOM    121 2HG  GLU A   8      -4.646 -29.540 -10.773  1.00  4.880          H  
ATOM    122  N   GLN A   9      -7.532 -27.206  -7.410  1.00  3.040          N  
ATOM    123  CA  GLN A   9      -8.694 -26.877  -6.591  1.00  3.470          C  
ATOM    124  C   GLN A   9      -8.835 -25.378  -6.320  1.00  3.520          C  
ATOM    125  O   GLN A   9      -8.002 -24.576  -6.735  1.00  3.890          O  
ATOM    126  CB  GLN A   9      -8.609 -27.623  -5.260  1.00  4.690          C  
ATOM    127  CG  GLN A   9      -8.515 -29.119  -5.416  1.00  4.690          C  
ATOM    128  CD  GLN A   9      -9.721 -29.668  -6.120  1.00  4.690          C  
ATOM    129  OE1 GLN A   9     -10.854 -29.312  -5.788  1.00  4.690          O  
ATOM    130  NE2 GLN A   9      -9.495 -30.524  -7.100  1.00  4.690          N  
ATOM    131  H   GLN A   9      -6.629 -27.151  -6.976  1.00  3.650          H  
ATOM    132  HA  GLN A   9      -9.590 -27.197  -7.123  1.00  4.160          H  
ATOM    133 1HB  GLN A   9      -7.729 -27.283  -4.711  1.00  5.620          H  
ATOM    134 2HB  GLN A   9      -9.481 -27.400  -4.649  1.00  5.620          H  
ATOM    135 1HG  GLN A   9      -7.631 -29.366  -6.004  1.00  5.620          H  
ATOM    136 2HG  GLN A   9      -8.452 -29.579  -4.431  1.00  5.620          H  
ATOM    137 1HE2 GLN A   9     -10.261 -30.915  -7.610  1.00  5.620          H  
ATOM    138 2HE2 GLN A   9      -8.557 -30.778  -7.340  1.00  5.620          H  
ATOM    139  N   TYR A  10      -9.910 -25.008  -5.622  1.00  3.650          N  
ATOM    140  CA  TYR A  10     -10.180 -23.621  -5.246  1.00  4.000          C  
ATOM    141  C   TYR A  10     -11.015 -23.531  -3.963  1.00  3.670          C  
ATOM    142  O   TYR A  10     -11.936 -24.323  -3.760  1.00  4.230          O  
ATOM    143  CB  TYR A  10     -10.836 -22.865  -6.404  1.00  5.460          C  
ATOM    144  CG  TYR A  10     -11.267 -21.487  -6.022  1.00  5.460          C  
ATOM    145  CD1 TYR A  10     -10.342 -20.496  -5.807  1.00  5.460          C  
ATOM    146  CD2 TYR A  10     -12.606 -21.215  -5.891  1.00  5.460          C  
ATOM    147  CE1 TYR A  10     -10.758 -19.252  -5.429  1.00  5.460          C  
ATOM    148  CE2 TYR A  10     -13.009 -19.976  -5.540  1.00  5.460          C  
ATOM    149  CZ  TYR A  10     -12.088 -18.992  -5.296  1.00  5.460          C  
ATOM    150  OH  TYR A  10     -12.495 -17.740  -4.927  1.00  5.460          O  
ATOM    151  H   TYR A  10     -10.567 -25.717  -5.320  1.00  4.380          H  
ATOM    152  HA  TYR A  10      -9.227 -23.142  -5.036  1.00  4.800          H  
ATOM    153 1HB  TYR A  10     -10.137 -22.790  -7.242  1.00  6.550          H  
ATOM    154 2HB  TYR A  10     -11.704 -23.413  -6.748  1.00  6.550          H  
ATOM    155  HD1 TYR A  10      -9.287 -20.702  -5.918  1.00  6.550          H  
ATOM    156  HD2 TYR A  10     -13.343 -21.990  -6.072  1.00  6.550          H  
ATOM    157  HE1 TYR A  10     -10.034 -18.473  -5.238  1.00  6.550          H  
ATOM    158  HE2 TYR A  10     -14.068 -19.768  -5.451  1.00  6.550          H  
ATOM    159  HH  TYR A  10     -11.723 -17.185  -4.780  1.00  6.550          H  
ATOM    160  N   VAL A  11     -10.689 -22.561  -3.099  1.00  3.150          N  
ATOM    161  CA  VAL A  11     -11.417 -22.372  -1.843  1.00  3.090          C  
ATOM    162  C   VAL A  11     -12.400 -21.205  -1.863  1.00  2.830          C  
ATOM    163  O   VAL A  11     -12.055 -20.074  -2.184  1.00  2.990          O  
ATOM    164  CB  VAL A  11     -10.409 -22.177  -0.669  1.00  4.350          C  
ATOM    165  CG1 VAL A  11      -9.450 -20.988  -0.932  1.00  4.350          C  
ATOM    166  CG2 VAL A  11     -11.163 -21.934   0.645  1.00  4.350          C  
ATOM    167  H   VAL A  11      -9.916 -21.955  -3.327  1.00  3.780          H  
ATOM    168  HA  VAL A  11     -11.984 -23.282  -1.647  1.00  3.710          H  
ATOM    169  HB  VAL A  11      -9.815 -23.072  -0.581  1.00  5.220          H  
ATOM    170 1HG1 VAL A  11      -8.754 -20.896  -0.106  1.00  5.220          H  
ATOM    171 2HG1 VAL A  11      -8.899 -21.147  -1.833  1.00  5.220          H  
ATOM    172 3HG1 VAL A  11      -9.995 -20.067  -1.016  1.00  5.220          H  
ATOM    173 1HG2 VAL A  11     -10.449 -21.834   1.453  1.00  5.220          H  
ATOM    174 2HG2 VAL A  11     -11.757 -21.021   0.586  1.00  5.220          H  
ATOM    175 3HG2 VAL A  11     -11.819 -22.780   0.851  1.00  5.220          H  
ATOM    176  N   TRP A  12     -13.623 -21.494  -1.437  1.00  3.030          N  
ATOM    177  CA  TRP A  12     -14.702 -20.521  -1.363  1.00  3.170          C  
ATOM    178  C   TRP A  12     -15.708 -20.976  -0.309  1.00  3.210          C  
ATOM    179  O   TRP A  12     -15.568 -22.060   0.260  1.00  3.640          O  
ATOM    180  CB  TRP A  12     -15.357 -20.348  -2.729  1.00  4.380          C  
ATOM    181  CG  TRP A  12     -15.984 -21.577  -3.249  1.00  4.380          C  
ATOM    182  CD1 TRP A  12     -15.363 -22.635  -3.840  1.00  4.380          C  
ATOM    183  CD2 TRP A  12     -17.386 -21.894  -3.228  1.00  4.380          C  
ATOM    184  NE1 TRP A  12     -16.280 -23.591  -4.164  1.00  4.380          N  
ATOM    185  CE2 TRP A  12     -17.527 -23.153  -3.793  1.00  4.380          C  
ATOM    186  CE3 TRP A  12     -18.516 -21.218  -2.777  1.00  4.380          C  
ATOM    187  CZ2 TRP A  12     -18.762 -23.766  -3.908  1.00  4.380          C  
ATOM    188  CZ3 TRP A  12     -19.750 -21.820  -2.883  1.00  4.380          C  
ATOM    189  CH2 TRP A  12     -19.875 -23.066  -3.436  1.00  4.380          C  
ATOM    190  H   TRP A  12     -13.821 -22.451  -1.176  1.00  3.640          H  
ATOM    191  HA  TRP A  12     -14.290 -19.559  -1.056  1.00  3.800          H  
ATOM    192 1HB  TRP A  12     -16.119 -19.596  -2.674  1.00  5.260          H  
ATOM    193 2HB  TRP A  12     -14.628 -20.005  -3.407  1.00  5.260          H  
ATOM    194  HD1 TRP A  12     -14.291 -22.717  -4.011  1.00  5.260          H  
ATOM    195  HE1 TRP A  12     -16.072 -24.476  -4.601  1.00  5.260          H  
ATOM    196  HE3 TRP A  12     -18.426 -20.235  -2.351  1.00  5.260          H  
ATOM    197  HZ2 TRP A  12     -18.879 -24.754  -4.350  1.00  5.260          H  
ATOM    198  HZ3 TRP A  12     -20.619 -21.273  -2.521  1.00  5.260          H  
ATOM    199  HH2 TRP A  12     -20.863 -23.518  -3.511  1.00  5.260          H  
ATOM    200  N   SER A  13     -16.702 -20.143  -0.035  1.00  3.220          N  
ATOM    201  CA  SER A  13     -17.727 -20.423   0.965  1.00  3.420          C  
ATOM    202  C   SER A  13     -19.047 -19.815   0.524  1.00  3.110          C  
ATOM    203  O   SER A  13     -19.109 -19.077  -0.467  1.00  3.330          O  
ATOM    204  CB  SER A  13     -17.383 -19.771   2.282  1.00  4.710          C  
ATOM    205  OG  SER A  13     -17.591 -18.395   2.169  1.00  4.710          O  
ATOM    206  H   SER A  13     -16.753 -19.270  -0.533  1.00  3.860          H  
ATOM    207  HA  SER A  13     -17.844 -21.502   1.077  1.00  4.100          H  
ATOM    208 1HB  SER A  13     -17.994 -20.177   3.085  1.00  5.650          H  
ATOM    209 2HB  SER A  13     -16.340 -19.963   2.524  1.00  5.650          H  
ATOM    210  HG  SER A  13     -17.187 -17.965   2.957  1.00  5.650          H  
ATOM    211  N   THR A  14     -20.089 -20.029   1.327  1.00  3.240          N  
ATOM    212  CA  THR A  14     -21.450 -19.563   1.046  1.00  3.500          C  
ATOM    213  C   THR A  14     -21.611 -18.042   1.112  1.00  3.450          C  
ATOM    214  O   THR A  14     -22.674 -17.509   0.787  1.00  3.900          O  
ATOM    215  CB  THR A  14     -22.446 -20.245   2.001  1.00  4.800          C  
ATOM    216  OG1 THR A  14     -22.080 -19.959   3.360  1.00  4.800          O  
ATOM    217  CG2 THR A  14     -22.421 -21.752   1.774  1.00  4.800          C  
ATOM    218  H   THR A  14     -19.958 -20.587   2.159  1.00  3.890          H  
ATOM    219  HA  THR A  14     -21.703 -19.871   0.031  1.00  4.200          H  
ATOM    220  HB  THR A  14     -23.449 -19.861   1.814  1.00  5.760          H  
ATOM    221  HG1 THR A  14     -22.804 -20.211   3.945  1.00  5.760          H  
ATOM    222 1HG2 THR A  14     -23.129 -22.233   2.450  1.00  5.760          H  
ATOM    223 2HG2 THR A  14     -22.702 -21.965   0.743  1.00  5.760          H  
ATOM    224 3HG2 THR A  14     -21.426 -22.140   1.962  1.00  5.760          H  
ATOM    225  N   GLN A  15     -20.541 -17.349   1.506  1.00  3.320          N  
ATOM    226  CA  GLN A  15     -20.474 -15.899   1.533  1.00  3.630          C  
ATOM    227  C   GLN A  15     -20.654 -15.321   0.126  1.00  3.370          C  
ATOM    228  O   GLN A  15     -21.153 -14.199  -0.038  1.00  3.890          O  
ATOM    229  CB  GLN A  15     -19.129 -15.467   2.118  1.00  4.960          C  
ATOM    230  CG  GLN A  15     -18.985 -15.739   3.612  1.00  4.960          C  
ATOM    231  CD  GLN A  15     -17.552 -15.619   4.112  1.00  4.960          C  
ATOM    232  OE1 GLN A  15     -16.727 -16.495   3.798  1.00  4.960          O  
ATOM    233  NE2 GLN A  15     -17.239 -14.579   4.868  1.00  4.960          N  
ATOM    234  H   GLN A  15     -19.707 -17.870   1.780  1.00  3.980          H  
ATOM    235  HA  GLN A  15     -21.282 -15.527   2.166  1.00  4.360          H  
ATOM    236 1HB  GLN A  15     -18.339 -15.985   1.601  1.00  5.950          H  
ATOM    237 2HB  GLN A  15     -18.982 -14.400   1.947  1.00  5.950          H  
ATOM    238 1HG  GLN A  15     -19.592 -15.015   4.152  1.00  5.950          H  
ATOM    239 2HG  GLN A  15     -19.338 -16.748   3.821  1.00  5.950          H  
ATOM    240 1HE2 GLN A  15     -16.300 -14.493   5.217  1.00  5.950          H  
ATOM    241 2HE2 GLN A  15     -17.928 -13.894   5.107  1.00  5.950          H  
ATOM    242  N   VAL A  16     -20.174 -16.050  -0.899  1.00  2.840          N  
ATOM    243  CA  VAL A  16     -20.313 -15.557  -2.257  1.00  2.890          C  
ATOM    244  C   VAL A  16     -20.877 -16.688  -3.138  1.00  2.910          C  
ATOM    245  O   VAL A  16     -20.157 -17.648  -3.406  1.00  3.150          O  
ATOM    246  CB  VAL A  16     -18.955 -15.145  -2.823  1.00  4.030          C  
ATOM    247  CG1 VAL A  16     -19.140 -14.577  -4.202  1.00  4.030          C  
ATOM    248  CG2 VAL A  16     -18.254 -14.191  -1.871  1.00  4.030          C  
ATOM    249  H   VAL A  16     -19.774 -16.984  -0.734  1.00  3.410          H  
ATOM    250  HA  VAL A  16     -20.953 -14.686  -2.253  1.00  3.470          H  
ATOM    251  HB  VAL A  16     -18.362 -16.024  -2.954  1.00  4.830          H  
ATOM    252 1HG1 VAL A  16     -18.174 -14.341  -4.613  1.00  4.830          H  
ATOM    253 2HG1 VAL A  16     -19.631 -15.298  -4.837  1.00  4.830          H  
ATOM    254 3HG1 VAL A  16     -19.743 -13.687  -4.166  1.00  4.830          H  
ATOM    255 1HG2 VAL A  16     -17.287 -13.919  -2.283  1.00  4.830          H  
ATOM    256 2HG2 VAL A  16     -18.831 -13.319  -1.727  1.00  4.830          H  
ATOM    257 3HG2 VAL A  16     -18.105 -14.662  -0.911  1.00  4.830          H  
ATOM    258  N   PRO A  17     -22.104 -16.586  -3.680  1.00  3.050          N  
ATOM    259  CA  PRO A  17     -22.721 -17.606  -4.521  1.00  3.150          C  
ATOM    260  C   PRO A  17     -21.777 -17.964  -5.664  1.00  3.030          C  
ATOM    261  O   PRO A  17     -21.296 -17.073  -6.357  1.00  3.140          O  
ATOM    262  CB  PRO A  17     -23.992 -16.884  -4.992  1.00  4.720          C  
ATOM    263  CG  PRO A  17     -24.312 -15.922  -3.873  1.00  4.720          C  
ATOM    264  CD  PRO A  17     -22.963 -15.432  -3.389  1.00  4.720          C  
ATOM    265  HA  PRO A  17     -22.957 -18.491  -3.910  1.00  3.780          H  
ATOM    266 1HB  PRO A  17     -23.793 -16.338  -5.911  1.00  5.670          H  
ATOM    267 2HB  PRO A  17     -24.795 -17.606  -5.202  1.00  5.670          H  
ATOM    268 1HG  PRO A  17     -24.954 -15.106  -4.248  1.00  5.670          H  
ATOM    269 2HG  PRO A  17     -24.879 -16.435  -3.078  1.00  5.670          H  
ATOM    270 1HD  PRO A  17     -22.631 -14.539  -3.951  1.00  5.670          H  
ATOM    271 2HD  PRO A  17     -23.035 -15.259  -2.299  1.00  5.670          H  
ATOM    272  N   PHE A  18     -21.590 -19.253  -5.926  1.00  3.050          N  
ATOM    273  CA  PHE A  18     -20.625 -19.730  -6.924  1.00  3.090          C  
ATOM    274  C   PHE A  18     -21.123 -20.776  -7.912  1.00  3.400          C  
ATOM    275  O   PHE A  18     -21.876 -21.670  -7.521  1.00  3.570          O  
ATOM    276  CB  PHE A  18     -19.437 -20.311  -6.175  1.00  4.310          C  
ATOM    277  CG  PHE A  18     -18.453 -20.930  -7.023  1.00  4.310          C  
ATOM    278  CD1 PHE A  18     -17.557 -20.194  -7.752  1.00  4.310          C  
ATOM    279  CD2 PHE A  18     -18.424 -22.297  -7.112  1.00  4.310          C  
ATOM    280  CE1 PHE A  18     -16.687 -20.814  -8.546  1.00  4.310          C  
ATOM    281  CE2 PHE A  18     -17.538 -22.909  -7.897  1.00  4.310          C  
ATOM    282  CZ  PHE A  18     -16.680 -22.164  -8.609  1.00  4.310          C  
ATOM    283  H   PHE A  18     -22.071 -19.938  -5.360  1.00  3.660          H  
ATOM    284  HA  PHE A  18     -20.293 -18.883  -7.495  1.00  3.710          H  
ATOM    285 1HB  PHE A  18     -18.963 -19.561  -5.568  1.00  5.170          H  
ATOM    286 2HB  PHE A  18     -19.804 -21.063  -5.514  1.00  5.170          H  
ATOM    287  HD1 PHE A  18     -17.565 -19.116  -7.712  1.00  5.170          H  
ATOM    288  HD2 PHE A  18     -19.140 -22.884  -6.542  1.00  5.170          H  
ATOM    289  HE1 PHE A  18     -16.000 -20.245  -9.150  1.00  5.170          H  
ATOM    290  HE2 PHE A  18     -17.522 -23.995  -7.973  1.00  5.170          H  
ATOM    291  HZ  PHE A  18     -15.998 -22.640  -9.242  1.00  5.170          H  
ATOM    292  N   ARG A  19     -20.697 -20.687  -9.196  1.00  3.600          N  
ATOM    293  CA  ARG A  19     -21.067 -21.752 -10.126  1.00  3.960          C  
ATOM    294  C   ARG A  19     -19.911 -22.580 -10.706  1.00  3.890          C  
ATOM    295  O   ARG A  19     -19.969 -23.811 -10.641  1.00  4.190          O  
ATOM    296  CB  ARG A  19     -21.830 -21.223 -11.338  1.00  5.400          C  
ATOM    297  CG  ARG A  19     -23.245 -20.755 -11.127  1.00  5.400          C  
ATOM    298  CD  ARG A  19     -23.946 -20.555 -12.455  1.00  5.400          C  
ATOM    299  NE  ARG A  19     -23.284 -19.512 -13.240  1.00  5.400          N  
ATOM    300  CZ  ARG A  19     -23.543 -18.186 -13.154  1.00  5.400          C  
ATOM    301  NH1 ARG A  19     -24.488 -17.738 -12.353  1.00  5.400          N  
ATOM    302  NH2 ARG A  19     -22.822 -17.330 -13.857  1.00  5.400          N  
ATOM    303  H   ARG A  19     -20.099 -19.918  -9.529  1.00  4.320          H  
ATOM    304  HA  ARG A  19     -21.722 -22.440  -9.598  1.00  4.750          H  
ATOM    305 1HB  ARG A  19     -21.273 -20.389 -11.765  1.00  6.480          H  
ATOM    306 2HB  ARG A  19     -21.877 -21.998 -12.089  1.00  6.480          H  
ATOM    307 1HG  ARG A  19     -23.797 -21.482 -10.530  1.00  6.480          H  
ATOM    308 2HG  ARG A  19     -23.219 -19.816 -10.622  1.00  6.480          H  
ATOM    309 1HD  ARG A  19     -23.907 -21.484 -13.026  1.00  6.480          H  
ATOM    310 2HD  ARG A  19     -24.985 -20.278 -12.298  1.00  6.480          H  
ATOM    311  HE  ARG A  19     -22.542 -19.803 -13.865  1.00  6.480          H  
ATOM    312 1HH1 ARG A  19     -25.035 -18.373 -11.801  1.00  6.480          H  
ATOM    313 2HH1 ARG A  19     -24.625 -16.720 -12.232  1.00  6.480          H  
ATOM    314 1HH2 ARG A  19     -22.079 -17.659 -14.460  1.00  6.480          H  
ATOM    315 2HH2 ARG A  19     -22.987 -16.335 -13.760  1.00  6.480          H  
ATOM    316  N   VAL A  20     -18.918 -21.950 -11.363  1.00  3.740          N  
ATOM    317  CA  VAL A  20     -17.900 -22.789 -12.029  1.00  3.760          C  
ATOM    318  C   VAL A  20     -16.434 -22.381 -11.922  1.00  3.550          C  
ATOM    319  O   VAL A  20     -16.077 -21.217 -11.717  1.00  3.670          O  
ATOM    320  CB  VAL A  20     -18.204 -22.953 -13.550  1.00  5.260          C  
ATOM    321  CG1 VAL A  20     -19.544 -23.636 -13.778  1.00  5.260          C  
ATOM    322  CG2 VAL A  20     -18.181 -21.607 -14.235  1.00  5.260          C  
ATOM    323  H   VAL A  20     -18.852 -20.927 -11.339  1.00  4.490          H  
ATOM    324  HA  VAL A  20     -17.971 -23.782 -11.587  1.00  4.510          H  
ATOM    325  HB  VAL A  20     -17.438 -23.595 -13.988  1.00  6.310          H  
ATOM    326 1HG1 VAL A  20     -19.707 -23.765 -14.847  1.00  6.310          H  
ATOM    327 2HG1 VAL A  20     -19.542 -24.611 -13.291  1.00  6.310          H  
ATOM    328 3HG1 VAL A  20     -20.337 -23.040 -13.378  1.00  6.310          H  
ATOM    329 1HG2 VAL A  20     -18.371 -21.741 -15.300  1.00  6.310          H  
ATOM    330 2HG2 VAL A  20     -18.951 -20.969 -13.806  1.00  6.310          H  
ATOM    331 3HG2 VAL A  20     -17.203 -21.149 -14.105  1.00  6.310          H  
ATOM    332  N   LEU A  21     -15.575 -23.358 -12.176  1.00  3.590          N  
ATOM    333  CA  LEU A  21     -14.148 -23.123 -12.316  1.00  3.630          C  
ATOM    334  C   LEU A  21     -13.836 -23.349 -13.795  1.00  3.690          C  
ATOM    335  O   LEU A  21     -14.088 -24.438 -14.319  1.00  3.920          O  
ATOM    336  CB  LEU A  21     -13.347 -24.073 -11.401  1.00  5.070          C  
ATOM    337  CG  LEU A  21     -13.634 -24.010  -9.887  1.00  5.070          C  
ATOM    338  CD1 LEU A  21     -12.790 -25.052  -9.168  1.00  5.070          C  
ATOM    339  CD2 LEU A  21     -13.306 -22.605  -9.335  1.00  5.070          C  
ATOM    340  H   LEU A  21     -15.931 -24.296 -12.310  1.00  4.310          H  
ATOM    341  HA  LEU A  21     -13.913 -22.087 -12.082  1.00  4.360          H  
ATOM    342 1HB  LEU A  21     -13.511 -25.096 -11.733  1.00  6.080          H  
ATOM    343 2HB  LEU A  21     -12.335 -23.858 -11.496  1.00  6.080          H  
ATOM    344  HG  LEU A  21     -14.672 -24.251  -9.718  1.00  6.080          H  
ATOM    345 1HD1 LEU A  21     -13.005 -25.024  -8.100  1.00  6.080          H  
ATOM    346 2HD1 LEU A  21     -13.024 -26.044  -9.555  1.00  6.080          H  
ATOM    347 3HD1 LEU A  21     -11.729 -24.843  -9.328  1.00  6.080          H  
ATOM    348 1HD2 LEU A  21     -13.523 -22.588  -8.278  1.00  6.080          H  
ATOM    349 2HD2 LEU A  21     -12.256 -22.389  -9.487  1.00  6.080          H  
ATOM    350 3HD2 LEU A  21     -13.903 -21.848  -9.830  1.00  6.080          H  
ATOM    351  N   SER A  22     -13.356 -22.309 -14.481  1.00  3.660          N  
ATOM    352  CA  SER A  22     -13.080 -22.398 -15.909  1.00  3.820          C  
ATOM    353  C   SER A  22     -11.619 -22.714 -16.206  1.00  3.750          C  
ATOM    354  O   SER A  22     -10.701 -21.901 -16.006  1.00  3.720          O  
ATOM    355  CB  SER A  22     -13.497 -21.133 -16.616  1.00  5.280          C  
ATOM    356  OG  SER A  22     -13.126 -21.184 -17.973  1.00  5.280          O  
ATOM    357  H   SER A  22     -13.174 -21.424 -14.005  1.00  4.390          H  
ATOM    358  HA  SER A  22     -13.683 -23.210 -16.318  1.00  4.580          H  
ATOM    359 1HB  SER A  22     -14.577 -21.009 -16.533  1.00  6.340          H  
ATOM    360 2HB  SER A  22     -13.040 -20.295 -16.136  1.00  6.340          H  
ATOM    361  HG  SER A  22     -13.330 -20.316 -18.341  1.00  6.340          H  
ATOM    362  N   LEU A  23     -11.423 -23.919 -16.731  1.00  4.000          N  
ATOM    363  CA  LEU A  23     -10.114 -24.502 -16.994  1.00  4.090          C  
ATOM    364  C   LEU A  23      -9.275 -23.843 -18.084  1.00  4.120          C  
ATOM    365  O   LEU A  23      -8.066 -24.040 -18.104  1.00  4.650          O  
ATOM    366  CB  LEU A  23     -10.288 -25.988 -17.331  1.00  5.690          C  
ATOM    367  CG  LEU A  23     -10.236 -26.993 -16.135  1.00  5.690          C  
ATOM    368  CD1 LEU A  23     -11.260 -26.609 -15.039  1.00  5.690          C  
ATOM    369  CD2 LEU A  23     -10.526 -28.390 -16.665  1.00  5.690          C  
ATOM    370  H   LEU A  23     -12.243 -24.488 -16.890  1.00  4.800          H  
ATOM    371  HA  LEU A  23      -9.540 -24.431 -16.074  1.00  4.910          H  
ATOM    372 1HB  LEU A  23     -11.246 -26.116 -17.830  1.00  6.830          H  
ATOM    373 2HB  LEU A  23      -9.500 -26.269 -18.032  1.00  6.830          H  
ATOM    374  HG  LEU A  23      -9.250 -26.981 -15.700  1.00  6.830          H  
ATOM    375 1HD1 LEU A  23     -11.198 -27.328 -14.223  1.00  6.830          H  
ATOM    376 2HD1 LEU A  23     -11.048 -25.623 -14.648  1.00  6.830          H  
ATOM    377 3HD1 LEU A  23     -12.270 -26.618 -15.449  1.00  6.830          H  
ATOM    378 1HD2 LEU A  23     -10.475 -29.109 -15.846  1.00  6.830          H  
ATOM    379 2HD2 LEU A  23     -11.522 -28.416 -17.108  1.00  6.830          H  
ATOM    380 3HD2 LEU A  23      -9.786 -28.652 -17.422  1.00  6.830          H  
ATOM    381  N   LYS A  24      -9.862 -23.140 -19.044  1.00  3.900          N  
ATOM    382  CA  LYS A  24      -8.973 -22.521 -20.013  1.00  4.250          C  
ATOM    383  C   LYS A  24      -9.566 -21.338 -20.755  1.00  4.240          C  
ATOM    384  O   LYS A  24     -10.582 -21.453 -21.444  1.00  4.110          O  
ATOM    385  CB  LYS A  24      -8.490 -23.555 -21.040  1.00  5.810          C  
ATOM    386  CG  LYS A  24      -7.462 -23.015 -22.038  1.00  5.810          C  
ATOM    387  CD  LYS A  24      -6.930 -24.120 -22.948  1.00  5.810          C  
ATOM    388  CE  LYS A  24      -5.934 -23.563 -23.962  1.00  5.810          C  
ATOM    389  NZ  LYS A  24      -5.395 -24.624 -24.860  1.00  5.810          N  
ATOM    390  H   LYS A  24     -10.862 -23.003 -19.097  1.00  4.680          H  
ATOM    391  HA  LYS A  24      -8.099 -22.146 -19.474  1.00  5.100          H  
ATOM    392 1HB  LYS A  24      -8.040 -24.406 -20.537  1.00  6.970          H  
ATOM    393 2HB  LYS A  24      -9.344 -23.926 -21.606  1.00  6.970          H  
ATOM    394 1HG  LYS A  24      -7.914 -22.239 -22.661  1.00  6.970          H  
ATOM    395 2HG  LYS A  24      -6.627 -22.566 -21.493  1.00  6.970          H  
ATOM    396 1HD  LYS A  24      -6.439 -24.883 -22.345  1.00  6.970          H  
ATOM    397 2HD  LYS A  24      -7.762 -24.578 -23.481  1.00  6.970          H  
ATOM    398 1HE  LYS A  24      -6.433 -22.811 -24.570  1.00  6.970          H  
ATOM    399 2HE  LYS A  24      -5.106 -23.094 -23.429  1.00  6.970          H  
ATOM    400 1HZ  LYS A  24      -4.745 -24.207 -25.512  1.00  6.970          H  
ATOM    401 2HZ  LYS A  24      -4.919 -25.322 -24.309  1.00  6.970          H  
ATOM    402 3HZ  LYS A  24      -6.153 -25.052 -25.367  1.00  6.970          H  
ATOM    403  N   GLN A  25      -8.854 -20.222 -20.680  1.00  4.750          N  
ATOM    404  CA  GLN A  25      -9.191 -19.008 -21.411  1.00  5.060          C  
ATOM    405  C   GLN A  25      -7.930 -18.576 -22.126  1.00  4.930          C  
ATOM    406  O   GLN A  25      -6.962 -18.186 -21.477  1.00  4.840          O  
ATOM    407  CB  GLN A  25      -9.690 -17.908 -20.470  1.00  6.960          C  
ATOM    408  CG  GLN A  25      -9.985 -16.561 -21.145  1.00  6.960          C  
ATOM    409  CD  GLN A  25     -11.144 -16.624 -22.134  1.00  6.960          C  
ATOM    410  OE1 GLN A  25     -12.260 -17.008 -21.780  1.00  6.960          O  
ATOM    411  NE2 GLN A  25     -10.886 -16.239 -23.380  1.00  6.960          N  
ATOM    412  H   GLN A  25      -8.045 -20.222 -20.046  1.00  5.700          H  
ATOM    413  HA  GLN A  25      -9.957 -19.229 -22.154  1.00  6.070          H  
ATOM    414 1HB  GLN A  25     -10.602 -18.240 -19.971  1.00  8.350          H  
ATOM    415 2HB  GLN A  25      -8.946 -17.733 -19.689  1.00  8.350          H  
ATOM    416 1HG  GLN A  25     -10.249 -15.849 -20.363  1.00  8.350          H  
ATOM    417 2HG  GLN A  25      -9.097 -16.213 -21.675  1.00  8.350          H  
ATOM    418 1HE2 GLN A  25     -11.614 -16.252 -24.073  1.00  8.350          H  
ATOM    419 2HE2 GLN A  25      -9.965 -15.925 -23.635  1.00  8.350          H  
ATOM    420  N   ASN A  26      -7.926 -18.610 -23.452  1.00  5.230          N  
ATOM    421  CA  ASN A  26      -6.702 -18.312 -24.187  1.00  5.420          C  
ATOM    422  C   ASN A  26      -5.595 -19.236 -23.645  1.00  4.950          C  
ATOM    423  O   ASN A  26      -5.665 -20.447 -23.853  1.00  4.910          O  
ATOM    424  CB  ASN A  26      -6.352 -16.831 -24.098  1.00  7.510          C  
ATOM    425  CG  ASN A  26      -7.424 -15.962 -24.717  1.00  7.510          C  
ATOM    426  OD1 ASN A  26      -8.191 -16.413 -25.582  1.00  7.510          O  
ATOM    427  ND2 ASN A  26      -7.493 -14.725 -24.295  1.00  7.510          N  
ATOM    428  H   ASN A  26      -8.758 -18.897 -23.953  1.00  6.280          H  
ATOM    429  HA  ASN A  26      -6.849 -18.565 -25.238  1.00  6.500          H  
ATOM    430 1HB  ASN A  26      -6.211 -16.511 -23.067  1.00  9.010          H  
ATOM    431 2HB  ASN A  26      -5.415 -16.643 -24.623  1.00  9.010          H  
ATOM    432 1HD2 ASN A  26      -8.173 -14.100 -24.672  1.00  9.010          H  
ATOM    433 2HD2 ASN A  26      -6.840 -14.387 -23.581  1.00  9.010          H  
ATOM    434  N   SER A  27      -4.555 -18.679 -23.015  1.00  4.860          N  
ATOM    435  CA  SER A  27      -3.439 -19.460 -22.472  1.00  4.690          C  
ATOM    436  C   SER A  27      -3.424 -19.455 -20.934  1.00  4.360          C  
ATOM    437  O   SER A  27      -2.442 -19.858 -20.303  1.00  4.710          O  
ATOM    438  CB  SER A  27      -2.119 -18.924 -22.997  1.00  6.630          C  
ATOM    439  OG  SER A  27      -1.921 -17.587 -22.613  1.00  6.630          O  
ATOM    440  H   SER A  27      -4.529 -17.677 -22.884  1.00  5.830          H  
ATOM    441  HA  SER A  27      -3.549 -20.492 -22.803  1.00  5.630          H  
ATOM    442 1HB  SER A  27      -1.304 -19.539 -22.615  1.00  7.960          H  
ATOM    443 2HB  SER A  27      -2.104 -19.000 -24.082  1.00  7.960          H  
ATOM    444  HG  SER A  27      -1.065 -17.338 -22.969  1.00  7.960          H  
ATOM    445  N   PHE A  28      -4.508 -18.976 -20.325  1.00  4.020          N  
ATOM    446  CA  PHE A  28      -4.603 -18.849 -18.876  1.00  3.860          C  
ATOM    447  C   PHE A  28      -5.486 -19.867 -18.135  1.00  3.240          C  
ATOM    448  O   PHE A  28      -6.614 -20.201 -18.534  1.00  3.130          O  
ATOM    449  CB  PHE A  28      -5.095 -17.441 -18.514  1.00  5.470          C  
ATOM    450  CG  PHE A  28      -5.294 -17.264 -17.045  1.00  5.470          C  
ATOM    451  CD1 PHE A  28      -4.217 -17.065 -16.202  1.00  5.470          C  
ATOM    452  CD2 PHE A  28      -6.557 -17.325 -16.497  1.00  5.470          C  
ATOM    453  CE1 PHE A  28      -4.402 -16.948 -14.845  1.00  5.470          C  
ATOM    454  CE2 PHE A  28      -6.729 -17.200 -15.159  1.00  5.470          C  
ATOM    455  CZ  PHE A  28      -5.658 -17.018 -14.327  1.00  5.470          C  
ATOM    456  H   PHE A  28      -5.300 -18.677 -20.892  1.00  4.820          H  
ATOM    457  HA  PHE A  28      -3.594 -18.955 -18.480  1.00  4.630          H  
ATOM    458 1HB  PHE A  28      -4.378 -16.698 -18.862  1.00  6.560          H  
ATOM    459 2HB  PHE A  28      -6.046 -17.247 -19.022  1.00  6.560          H  
ATOM    460  HD1 PHE A  28      -3.213 -17.018 -16.619  1.00  6.560          H  
ATOM    461  HD2 PHE A  28      -7.430 -17.482 -17.143  1.00  6.560          H  
ATOM    462  HE1 PHE A  28      -3.548 -16.806 -14.182  1.00  6.560          H  
ATOM    463  HE2 PHE A  28      -7.731 -17.246 -14.750  1.00  6.560          H  
ATOM    464  HZ  PHE A  28      -5.810 -16.934 -13.249  1.00  6.560          H  
ATOM    465  N   TYR A  29      -4.949 -20.312 -16.998  1.00  3.310          N  
ATOM    466  CA  TYR A  29      -5.593 -21.179 -16.016  1.00  3.100          C  
ATOM    467  C   TYR A  29      -5.341 -20.515 -14.640  1.00  3.060          C  
ATOM    468  O   TYR A  29      -4.175 -20.203 -14.383  1.00  3.600          O  
ATOM    469  CB  TYR A  29      -4.939 -22.574 -16.069  1.00  4.420          C  
ATOM    470  CG  TYR A  29      -5.432 -23.576 -15.038  1.00  4.420          C  
ATOM    471  CD1 TYR A  29      -6.525 -24.351 -15.262  1.00  4.420          C  
ATOM    472  CD2 TYR A  29      -4.780 -23.681 -13.857  1.00  4.420          C  
ATOM    473  CE1 TYR A  29      -6.967 -25.222 -14.312  1.00  4.420          C  
ATOM    474  CE2 TYR A  29      -5.228 -24.542 -12.888  1.00  4.420          C  
ATOM    475  CZ  TYR A  29      -6.320 -25.305 -13.117  1.00  4.420          C  
ATOM    476  OH  TYR A  29      -6.802 -26.131 -12.147  1.00  4.420          O  
ATOM    477  H   TYR A  29      -3.994 -20.037 -16.803  1.00  3.970          H  
ATOM    478  HA  TYR A  29      -6.643 -21.249 -16.256  1.00  3.720          H  
ATOM    479 1HB  TYR A  29      -5.111 -23.004 -17.058  1.00  5.310          H  
ATOM    480 2HB  TYR A  29      -3.863 -22.467 -15.948  1.00  5.310          H  
ATOM    481  HD1 TYR A  29      -7.034 -24.274 -16.170  1.00  5.310          H  
ATOM    482  HD2 TYR A  29      -3.918 -23.066 -13.696  1.00  5.310          H  
ATOM    483  HE1 TYR A  29      -7.841 -25.825 -14.494  1.00  5.310          H  
ATOM    484  HE2 TYR A  29      -4.720 -24.614 -11.939  1.00  5.310          H  
ATOM    485  HH  TYR A  29      -6.446 -25.846 -11.271  1.00  5.310          H  
ATOM    486  N   LEU A  30      -6.351 -20.276 -13.745  1.00  2.910          N  
ATOM    487  CA  LEU A  30      -7.808 -20.585 -13.826  1.00  3.280          C  
ATOM    488  C   LEU A  30      -8.743 -19.401 -13.508  1.00  3.260          C  
ATOM    489  O   LEU A  30      -8.474 -18.592 -12.620  1.00  3.300          O  
ATOM    490  CB  LEU A  30      -8.145 -21.766 -12.901  1.00  4.440          C  
ATOM    491  CG  LEU A  30      -9.635 -22.185 -12.846  1.00  4.440          C  
ATOM    492  CD1 LEU A  30      -9.721 -23.675 -12.800  1.00  4.440          C  
ATOM    493  CD2 LEU A  30     -10.311 -21.576 -11.598  1.00  4.440          C  
ATOM    494  H   LEU A  30      -6.040 -19.788 -12.897  1.00  3.490          H  
ATOM    495  HA  LEU A  30      -8.063 -20.890 -14.831  1.00  3.940          H  
ATOM    496 1HB  LEU A  30      -7.577 -22.612 -13.209  1.00  5.330          H  
ATOM    497 2HB  LEU A  30      -7.832 -21.508 -11.889  1.00  5.330          H  
ATOM    498  HG  LEU A  30     -10.137 -21.854 -13.719  1.00  5.330          H  
ATOM    499 1HD1 LEU A  30     -10.731 -23.987 -12.797  1.00  5.330          H  
ATOM    500 2HD1 LEU A  30      -9.261 -24.062 -13.680  1.00  5.330          H  
ATOM    501 3HD1 LEU A  30      -9.210 -24.060 -11.914  1.00  5.330          H  
ATOM    502 1HD2 LEU A  30     -11.343 -21.862 -11.578  1.00  5.330          H  
ATOM    503 2HD2 LEU A  30      -9.811 -21.938 -10.698  1.00  5.330          H  
ATOM    504 3HD2 LEU A  30     -10.261 -20.503 -11.608  1.00  5.330          H  
ATOM    505  N   ASP A  31      -9.861 -19.301 -14.245  1.00  3.270          N  
ATOM    506  CA  ASP A  31     -10.903 -18.283 -13.996  1.00  3.260          C  
ATOM    507  C   ASP A  31     -12.046 -18.768 -13.067  1.00  3.040          C  
ATOM    508  O   ASP A  31     -12.737 -19.746 -13.366  1.00  3.450          O  
ATOM    509  CB  ASP A  31     -11.493 -17.779 -15.315  1.00  4.570          C  
ATOM    510  CG  ASP A  31     -10.602 -16.813 -16.124  1.00  4.570          C  
ATOM    511  OD1 ASP A  31      -9.786 -16.113 -15.568  1.00  4.570          O  
ATOM    512  OD2 ASP A  31     -10.781 -16.765 -17.306  1.00  4.570          O  
ATOM    513  H   ASP A  31     -10.024 -20.006 -14.974  1.00  3.920          H  
ATOM    514  HA  ASP A  31     -10.432 -17.434 -13.520  1.00  3.910          H  
ATOM    515 1HB  ASP A  31     -11.660 -18.628 -15.953  1.00  5.480          H  
ATOM    516 2HB  ASP A  31     -12.459 -17.318 -15.135  1.00  5.480          H  
ATOM    517  N   VAL A  32     -12.241 -18.096 -11.929  1.00  2.600          N  
ATOM    518  CA  VAL A  32     -13.294 -18.484 -10.976  1.00  2.420          C  
ATOM    519  C   VAL A  32     -14.573 -17.665 -11.213  1.00  2.530          C  
ATOM    520  O   VAL A  32     -14.585 -16.435 -11.035  1.00  2.690          O  
ATOM    521  CB  VAL A  32     -12.820 -18.210  -9.550  1.00  3.460          C  
ATOM    522  CG1 VAL A  32     -13.854 -18.561  -8.554  1.00  3.460          C  
ATOM    523  CG2 VAL A  32     -11.536 -18.953  -9.276  1.00  3.460          C  
ATOM    524  H   VAL A  32     -11.631 -17.313 -11.711  1.00  3.120          H  
ATOM    525  HA  VAL A  32     -13.518 -19.546 -11.100  1.00  2.900          H  
ATOM    526  HB  VAL A  32     -12.668 -17.179  -9.464  1.00  4.150          H  
ATOM    527 1HG1 VAL A  32     -13.487 -18.295  -7.592  1.00  4.150          H  
ATOM    528 2HG1 VAL A  32     -14.778 -18.017  -8.737  1.00  4.150          H  
ATOM    529 3HG1 VAL A  32     -14.035 -19.620  -8.595  1.00  4.150          H  
ATOM    530 1HG2 VAL A  32     -11.194 -18.717  -8.278  1.00  4.150          H  
ATOM    531 2HG2 VAL A  32     -11.704 -20.018  -9.359  1.00  4.150          H  
ATOM    532 3HG2 VAL A  32     -10.779 -18.646  -9.991  1.00  4.150          H  
ATOM    533  N   SER A  33     -15.673 -18.332 -11.550  1.00  2.750          N  
ATOM    534  CA  SER A  33     -16.888 -17.597 -11.857  1.00  3.110          C  
ATOM    535  C   SER A  33     -17.966 -17.695 -10.785  1.00  2.970          C  
ATOM    536  O   SER A  33     -18.632 -18.743 -10.596  1.00  3.010          O  
ATOM    537  CB  SER A  33     -17.439 -18.060 -13.182  1.00  4.210          C  
ATOM    538  OG  SER A  33     -18.650 -17.420 -13.486  1.00  4.210          O  
ATOM    539  H   SER A  33     -15.673 -19.352 -11.642  1.00  3.300          H  
ATOM    540  HA  SER A  33     -16.630 -16.544 -11.961  1.00  3.730          H  
ATOM    541 1HB  SER A  33     -16.708 -17.874 -13.969  1.00  5.050          H  
ATOM    542 2HB  SER A  33     -17.594 -19.115 -13.126  1.00  5.050          H  
ATOM    543  HG  SER A  33     -18.919 -17.742 -14.348  1.00  5.050          H  
ATOM    544  N   PHE A  34     -18.136 -16.567 -10.092  1.00  3.090          N  
ATOM    545  CA  PHE A  34     -19.103 -16.446  -9.024  1.00  3.100          C  
ATOM    546  C   PHE A  34     -20.443 -16.180  -9.677  1.00  3.500          C  
ATOM    547  O   PHE A  34     -20.515 -15.569 -10.746  1.00  3.920          O  
ATOM    548  CB  PHE A  34     -18.676 -15.437  -7.967  1.00  4.340          C  
ATOM    549  CG  PHE A  34     -17.560 -16.009  -7.094  1.00  4.340          C  
ATOM    550  CD1 PHE A  34     -16.237 -15.653  -7.245  1.00  4.340          C  
ATOM    551  CD2 PHE A  34     -17.869 -16.952  -6.120  1.00  4.340          C  
ATOM    552  CE1 PHE A  34     -15.275 -16.226  -6.434  1.00  4.340          C  
ATOM    553  CE2 PHE A  34     -16.922 -17.515  -5.334  1.00  4.340          C  
ATOM    554  CZ  PHE A  34     -15.631 -17.159  -5.489  1.00  4.340          C  
ATOM    555  H   PHE A  34     -17.560 -15.768 -10.326  1.00  3.710          H  
ATOM    556  HA  PHE A  34     -19.165 -17.397  -8.519  1.00  3.720          H  
ATOM    557 1HB  PHE A  34     -18.331 -14.519  -8.433  1.00  5.200          H  
ATOM    558 2HB  PHE A  34     -19.528 -15.194  -7.327  1.00  5.200          H  
ATOM    559  HD1 PHE A  34     -15.952 -14.924  -8.001  1.00  5.200          H  
ATOM    560  HD2 PHE A  34     -18.905 -17.247  -5.982  1.00  5.200          H  
ATOM    561  HE1 PHE A  34     -14.231 -15.950  -6.541  1.00  5.200          H  
ATOM    562  HE2 PHE A  34     -17.210 -18.251  -4.584  1.00  5.200          H  
ATOM    563  HZ  PHE A  34     -14.877 -17.611  -4.859  1.00  5.200          H  
ATOM    564  N   ALA A  35     -21.479 -16.742  -9.092  1.00  3.730          N  
ATOM    565  CA  ALA A  35     -22.793 -16.752  -9.698  1.00  4.330          C  
ATOM    566  C   ALA A  35     -23.497 -15.415  -9.903  1.00  4.040          C  
ATOM    567  O   ALA A  35     -24.155 -15.219 -10.937  1.00  3.980          O  
ATOM    568  CB  ALA A  35     -23.704 -17.631  -8.863  1.00  5.820          C  
ATOM    569  H   ALA A  35     -21.349 -17.141  -8.166  1.00  4.480          H  
ATOM    570  HA  ALA A  35     -22.651 -17.200 -10.669  1.00  5.200          H  
ATOM    571 1HB  ALA A  35     -24.672 -17.722  -9.349  1.00  6.990          H  
ATOM    572 2HB  ALA A  35     -23.260 -18.613  -8.741  1.00  6.990          H  
ATOM    573 3HB  ALA A  35     -23.833 -17.188  -7.908  1.00  6.990          H  
ATOM    574  N   GLU A  36     -23.402 -14.529  -8.918  1.00  4.180          N  
ATOM    575  CA  GLU A  36     -24.154 -13.278  -8.919  1.00  4.250          C  
ATOM    576  C   GLU A  36     -23.494 -12.262  -8.002  1.00  4.330          C  
ATOM    577  O   GLU A  36     -22.533 -12.580  -7.309  1.00  4.850          O  
ATOM    578  CB  GLU A  36     -25.587 -13.507  -8.372  1.00  5.920          C  
ATOM    579  CG  GLU A  36     -26.525 -14.484  -9.138  1.00  5.920          C  
ATOM    580  CD  GLU A  36     -27.889 -14.575  -8.503  1.00  5.920          C  
ATOM    581  OE1 GLU A  36     -28.027 -14.049  -7.429  1.00  5.920          O  
ATOM    582  OE2 GLU A  36     -28.779 -15.160  -9.078  1.00  5.920          O  
ATOM    583  H   GLU A  36     -22.800 -14.736  -8.130  1.00  5.020          H  
ATOM    584  HA  GLU A  36     -24.184 -12.879  -9.934  1.00  5.100          H  
ATOM    585 1HB  GLU A  36     -25.510 -13.881  -7.350  1.00  7.110          H  
ATOM    586 2HB  GLU A  36     -26.109 -12.554  -8.319  1.00  7.110          H  
ATOM    587 1HG  GLU A  36     -26.624 -14.158 -10.173  1.00  7.110          H  
ATOM    588 2HG  GLU A  36     -26.101 -15.478  -9.134  1.00  7.110          H  
ATOM    589  N   THR A  37     -24.057 -11.054  -7.935  1.00  4.170          N  
ATOM    590  CA  THR A  37     -23.598 -10.070  -6.957  1.00  4.410          C  
ATOM    591  C   THR A  37     -22.092  -9.804  -6.948  1.00  4.220          C  
ATOM    592  O   THR A  37     -21.395 -10.199  -6.006  1.00  3.910          O  
ATOM    593  CB  THR A  37     -24.094 -10.421  -5.540  1.00  6.080          C  
ATOM    594  OG1 THR A  37     -25.483 -10.760  -5.582  1.00  6.080          O  
ATOM    595  CG2 THR A  37     -23.938  -9.226  -4.638  1.00  6.080          C  
ATOM    596  H   THR A  37     -24.833 -10.830  -8.539  1.00  5.000          H  
ATOM    597  HA  THR A  37     -24.074  -9.123  -7.219  1.00  5.290          H  
ATOM    598  HB  THR A  37     -23.530 -11.261  -5.146  1.00  7.290          H  
ATOM    599  HG1 THR A  37     -25.590 -11.644  -5.936  1.00  7.290          H  
ATOM    600 1HG2 THR A  37     -24.310  -9.473  -3.652  1.00  7.290          H  
ATOM    601 2HG2 THR A  37     -22.904  -8.953  -4.570  1.00  7.290          H  
ATOM    602 3HG2 THR A  37     -24.510  -8.393  -5.036  1.00  7.290          H  
ATOM    603  N   THR A  38     -21.581  -9.146  -7.983  1.00  4.610          N  
ATOM    604  CA  THR A  38     -20.156  -8.834  -8.075  1.00  4.690          C  
ATOM    605  C   THR A  38     -19.591  -8.316  -6.741  1.00  4.540          C  
ATOM    606  O   THR A  38     -18.481  -8.686  -6.358  1.00  4.480          O  
ATOM    607  CB  THR A  38     -19.876  -7.783  -9.172  1.00  6.530          C  
ATOM    608  OG1 THR A  38     -20.334  -8.278 -10.440  1.00  6.530          O  
ATOM    609  CG2 THR A  38     -18.361  -7.526  -9.260  1.00  6.530          C  
ATOM    610  H   THR A  38     -22.185  -8.859  -8.742  1.00  5.530          H  
ATOM    611  HA  THR A  38     -19.623  -9.752  -8.336  1.00  5.630          H  
ATOM    612  HB  THR A  38     -20.396  -6.853  -8.938  1.00  7.840          H  
ATOM    613  HG1 THR A  38     -20.283  -7.577 -11.098  1.00  7.840          H  
ATOM    614 1HG2 THR A  38     -18.165  -6.795 -10.042  1.00  7.840          H  
ATOM    615 2HG2 THR A  38     -17.973  -7.141  -8.315  1.00  7.840          H  
ATOM    616 3HG2 THR A  38     -17.857  -8.456  -9.501  1.00  7.840          H  
ATOM    617  N   LYS A  39     -20.323  -7.457  -6.017  1.00  4.650          N  
ATOM    618  CA  LYS A  39     -19.767  -6.927  -4.766  1.00  4.790          C  
ATOM    619  C   LYS A  39     -19.438  -8.031  -3.740  1.00  4.410          C  
ATOM    620  O   LYS A  39     -18.648  -7.802  -2.824  1.00  4.560          O  
ATOM    621  CB  LYS A  39     -20.679  -5.856  -4.150  1.00  6.650          C  
ATOM    622  CG  LYS A  39     -22.023  -6.335  -3.640  1.00  6.650          C  
ATOM    623  CD  LYS A  39     -22.843  -5.188  -3.057  1.00  6.650          C  
ATOM    624  CE  LYS A  39     -24.182  -5.679  -2.509  1.00  6.650          C  
ATOM    625  NZ  LYS A  39     -25.001  -4.559  -1.956  1.00  6.650          N  
ATOM    626  H   LYS A  39     -21.229  -7.163  -6.350  1.00  5.580          H  
ATOM    627  HA  LYS A  39     -18.824  -6.433  -5.011  1.00  5.750          H  
ATOM    628 1HB  LYS A  39     -20.160  -5.389  -3.312  1.00  7.980          H  
ATOM    629 2HB  LYS A  39     -20.865  -5.079  -4.888  1.00  7.980          H  
ATOM    630 1HG  LYS A  39     -22.571  -6.735  -4.475  1.00  7.980          H  
ATOM    631 2HG  LYS A  39     -21.894  -7.114  -2.887  1.00  7.980          H  
ATOM    632 1HD  LYS A  39     -22.281  -4.716  -2.250  1.00  7.980          H  
ATOM    633 2HD  LYS A  39     -23.029  -4.444  -3.832  1.00  7.980          H  
ATOM    634 1HE  LYS A  39     -24.740  -6.162  -3.311  1.00  7.980          H  
ATOM    635 2HE  LYS A  39     -23.999  -6.407  -1.719  1.00  7.980          H  
ATOM    636 1HZ  LYS A  39     -25.877  -4.922  -1.603  1.00  7.980          H  
ATOM    637 2HZ  LYS A  39     -24.497  -4.111  -1.202  1.00  7.980          H  
ATOM    638 3HZ  LYS A  39     -25.188  -3.883  -2.683  1.00  7.980          H  
ATOM    639  N   ARG A  40     -20.052  -9.215  -3.868  1.00  4.070          N  
ATOM    640  CA  ARG A  40     -19.738 -10.334  -2.998  1.00  3.930          C  
ATOM    641  C   ARG A  40     -18.436 -10.980  -3.471  1.00  3.610          C  
ATOM    642  O   ARG A  40     -17.616 -11.415  -2.675  1.00  3.690          O  
ATOM    643  CB  ARG A  40     -20.876 -11.337  -2.890  1.00  5.560          C  
ATOM    644  CG  ARG A  40     -22.013 -10.889  -2.034  1.00  5.560          C  
ATOM    645  CD  ARG A  40     -23.079 -11.915  -1.938  1.00  5.560          C  
ATOM    646  NE  ARG A  40     -24.153 -11.464  -1.081  1.00  5.560          N  
ATOM    647  CZ  ARG A  40     -24.202 -11.615   0.272  1.00  5.560          C  
ATOM    648  NH1 ARG A  40     -23.252 -12.267   0.948  1.00  5.560          N  
ATOM    649  NH2 ARG A  40     -25.230 -11.103   0.935  1.00  5.560          N  
ATOM    650  H   ARG A  40     -20.698  -9.360  -4.631  1.00  4.880          H  
ATOM    651  HA  ARG A  40     -19.593  -9.941  -2.002  1.00  4.720          H  
ATOM    652 1HB  ARG A  40     -21.267 -11.560  -3.878  1.00  6.670          H  
ATOM    653 2HB  ARG A  40     -20.534 -12.250  -2.469  1.00  6.670          H  
ATOM    654 1HG  ARG A  40     -21.647 -10.714  -1.034  1.00  6.670          H  
ATOM    655 2HG  ARG A  40     -22.416  -9.970  -2.412  1.00  6.670          H  
ATOM    656 1HD  ARG A  40     -23.492 -12.105  -2.924  1.00  6.670          H  
ATOM    657 2HD  ARG A  40     -22.677 -12.836  -1.540  1.00  6.670          H  
ATOM    658  HE  ARG A  40     -24.916 -10.966  -1.525  1.00  6.670          H  
ATOM    659 1HH1 ARG A  40     -22.451 -12.724   0.475  1.00  6.670          H  
ATOM    660 2HH1 ARG A  40     -23.327 -12.359   1.949  1.00  6.670          H  
ATOM    661 1HH2 ARG A  40     -25.958 -10.609   0.438  1.00  6.670          H  
ATOM    662 2HH2 ARG A  40     -25.288 -11.204   1.938  1.00  6.670          H  
ATOM    663  N   LYS A  41     -18.199 -10.993  -4.776  1.00  3.500          N  
ATOM    664  CA  LYS A  41     -16.941 -11.545  -5.326  1.00  3.540          C  
ATOM    665  C   LYS A  41     -15.762 -10.843  -4.631  1.00  3.420          C  
ATOM    666  O   LYS A  41     -14.742 -11.451  -4.269  1.00  3.260          O  
ATOM    667  CB  LYS A  41     -16.858 -11.357  -6.849  1.00  4.940          C  
ATOM    668  CG  LYS A  41     -15.575 -11.926  -7.538  1.00  4.940          C  
ATOM    669  CD  LYS A  41     -14.462 -10.840  -7.771  1.00  4.940          C  
ATOM    670  CE  LYS A  41     -14.803  -9.815  -8.871  1.00  4.940          C  
ATOM    671  NZ  LYS A  41     -13.803  -8.700  -8.903  1.00  4.940          N  
ATOM    672  H   LYS A  41     -18.931 -10.607  -5.386  1.00  4.200          H  
ATOM    673  HA  LYS A  41     -16.880 -12.605  -5.098  1.00  4.250          H  
ATOM    674 1HB  LYS A  41     -17.731 -11.811  -7.317  1.00  5.930          H  
ATOM    675 2HB  LYS A  41     -16.895 -10.310  -7.060  1.00  5.930          H  
ATOM    676 1HG  LYS A  41     -15.160 -12.707  -6.899  1.00  5.930          H  
ATOM    677 2HG  LYS A  41     -15.843 -12.372  -8.493  1.00  5.930          H  
ATOM    678 1HD  LYS A  41     -14.257 -10.290  -6.856  1.00  5.930          H  
ATOM    679 2HD  LYS A  41     -13.545 -11.343  -8.062  1.00  5.930          H  
ATOM    680 1HE  LYS A  41     -14.808 -10.314  -9.838  1.00  5.930          H  
ATOM    681 2HE  LYS A  41     -15.776  -9.383  -8.692  1.00  5.930          H  
ATOM    682 1HZ  LYS A  41     -14.044  -8.038  -9.619  1.00  5.930          H  
ATOM    683 2HZ  LYS A  41     -13.820  -8.222  -7.969  1.00  5.930          H  
ATOM    684 3HZ  LYS A  41     -12.884  -9.062  -9.076  1.00  5.930          H  
ATOM    685  N   ASP A  42     -15.929  -9.540  -4.427  1.00  3.660          N  
ATOM    686  CA  ASP A  42     -14.901  -8.716  -3.802  1.00  3.820          C  
ATOM    687  C   ASP A  42     -14.772  -8.907  -2.275  1.00  3.490          C  
ATOM    688  O   ASP A  42     -13.931  -8.264  -1.640  1.00  3.700          O  
ATOM    689  CB  ASP A  42     -15.115  -7.253  -4.173  1.00  5.280          C  
ATOM    690  CG  ASP A  42     -14.770  -6.997  -5.669  1.00  5.280          C  
ATOM    691  OD1 ASP A  42     -13.929  -7.705  -6.217  1.00  5.280          O  
ATOM    692  OD2 ASP A  42     -15.351  -6.121  -6.250  1.00  5.280          O  
ATOM    693  H   ASP A  42     -16.789  -9.119  -4.806  1.00  4.390          H  
ATOM    694  HA  ASP A  42     -13.951  -9.004  -4.241  1.00  4.580          H  
ATOM    695 1HB  ASP A  42     -16.160  -6.981  -3.990  1.00  6.340          H  
ATOM    696 2HB  ASP A  42     -14.489  -6.618  -3.547  1.00  6.340          H  
ATOM    697  N   ILE A  43     -15.597  -9.781  -1.675  1.00  3.220          N  
ATOM    698  CA  ILE A  43     -15.450 -10.142  -0.267  1.00  3.130          C  
ATOM    699  C   ILE A  43     -14.224 -11.011  -0.163  1.00  2.640          C  
ATOM    700  O   ILE A  43     -13.311 -10.704   0.606  1.00  2.650          O  
ATOM    701  CB  ILE A  43     -16.661 -10.944   0.305  1.00  4.420          C  
ATOM    702  CG1 ILE A  43     -17.902 -10.060   0.377  1.00  4.420          C  
ATOM    703  CG2 ILE A  43     -16.326 -11.580   1.663  1.00  4.420          C  
ATOM    704  CD1 ILE A  43     -19.218 -10.839   0.640  1.00  4.420          C  
ATOM    705  H   ILE A  43     -16.305 -10.258  -2.224  1.00  3.860          H  
ATOM    706  HA  ILE A  43     -15.298  -9.239   0.324  1.00  3.760          H  
ATOM    707  HB  ILE A  43     -16.896 -11.752  -0.380  1.00  5.300          H  
ATOM    708 1HG1 ILE A  43     -17.769  -9.333   1.175  1.00  5.300          H  
ATOM    709 2HG1 ILE A  43     -17.977  -9.516  -0.558  1.00  5.300          H  
ATOM    710 1HG2 ILE A  43     -17.161 -12.161   2.029  1.00  5.300          H  
ATOM    711 2HG2 ILE A  43     -15.476 -12.242   1.568  1.00  5.300          H  
ATOM    712 3HG2 ILE A  43     -16.094 -10.790   2.379  1.00  5.300          H  
ATOM    713 1HD1 ILE A  43     -20.047 -10.134   0.668  1.00  5.300          H  
ATOM    714 2HD1 ILE A  43     -19.382 -11.562  -0.158  1.00  5.300          H  
ATOM    715 3HD1 ILE A  43     -19.179 -11.363   1.585  1.00  5.300          H  
ATOM    716  N   PHE A  44     -14.189 -12.056  -1.004  1.00  2.350          N  
ATOM    717  CA  PHE A  44     -13.109 -13.035  -1.047  1.00  2.050          C  
ATOM    718  C   PHE A  44     -11.819 -12.423  -1.475  1.00  2.080          C  
ATOM    719  O   PHE A  44     -10.761 -12.808  -0.981  1.00  1.910          O  
ATOM    720  CB  PHE A  44     -13.470 -14.186  -1.955  1.00  2.990          C  
ATOM    721  CG  PHE A  44     -14.468 -15.144  -1.369  1.00  2.990          C  
ATOM    722  CD1 PHE A  44     -15.151 -15.946  -2.212  1.00  2.990          C  
ATOM    723  CD2 PHE A  44     -14.747 -15.247   0.016  1.00  2.990          C  
ATOM    724  CE1 PHE A  44     -16.075 -16.817  -1.742  1.00  2.990          C  
ATOM    725  CE2 PHE A  44     -15.665 -16.110   0.456  1.00  2.990          C  
ATOM    726  CZ  PHE A  44     -16.329 -16.884  -0.416  1.00  2.990          C  
ATOM    727  H   PHE A  44     -14.992 -12.192  -1.611  1.00  2.820          H  
ATOM    728  HA  PHE A  44     -12.922 -13.399  -0.052  1.00  2.460          H  
ATOM    729 1HB  PHE A  44     -13.899 -13.779  -2.875  1.00  3.590          H  
ATOM    730 2HB  PHE A  44     -12.589 -14.719  -2.237  1.00  3.590          H  
ATOM    731  HD1 PHE A  44     -14.950 -15.868  -3.269  1.00  3.590          H  
ATOM    732  HD2 PHE A  44     -14.257 -14.651   0.761  1.00  3.590          H  
ATOM    733  HE1 PHE A  44     -16.626 -17.442  -2.431  1.00  3.590          H  
ATOM    734  HE2 PHE A  44     -15.879 -16.178   1.518  1.00  3.590          H  
ATOM    735  HZ  PHE A  44     -17.079 -17.550  -0.047  1.00  3.590          H  
ATOM    736  N   LEU A  45     -11.893 -11.366  -2.269  1.00  2.420          N  
ATOM    737  CA  LEU A  45     -10.679 -10.662  -2.635  1.00  2.560          C  
ATOM    738  C   LEU A  45      -9.829 -10.370  -1.386  1.00  2.510          C  
ATOM    739  O   LEU A  45      -8.604 -10.404  -1.467  1.00  2.500          O  
ATOM    740  CB  LEU A  45     -11.021  -9.356  -3.363  1.00  3.530          C  
ATOM    741  CG  LEU A  45      -9.843  -8.436  -3.821  1.00  3.530          C  
ATOM    742  CD1 LEU A  45      -8.932  -9.150  -4.829  1.00  3.530          C  
ATOM    743  CD2 LEU A  45     -10.449  -7.171  -4.432  1.00  3.530          C  
ATOM    744  H   LEU A  45     -12.796 -11.112  -2.688  1.00  2.900          H  
ATOM    745  HA  LEU A  45     -10.106 -11.302  -3.292  1.00  3.070          H  
ATOM    746 1HB  LEU A  45     -11.604  -9.606  -4.246  1.00  4.230          H  
ATOM    747 2HB  LEU A  45     -11.647  -8.761  -2.702  1.00  4.230          H  
ATOM    748  HG  LEU A  45      -9.230  -8.166  -2.956  1.00  4.230          H  
ATOM    749 1HD1 LEU A  45      -8.126  -8.471  -5.122  1.00  4.230          H  
ATOM    750 2HD1 LEU A  45      -8.494 -10.039  -4.369  1.00  4.230          H  
ATOM    751 3HD1 LEU A  45      -9.506  -9.436  -5.708  1.00  4.230          H  
ATOM    752 1HD2 LEU A  45      -9.647  -6.500  -4.743  1.00  4.230          H  
ATOM    753 2HD2 LEU A  45     -11.065  -7.432  -5.299  1.00  4.230          H  
ATOM    754 3HD2 LEU A  45     -11.073  -6.672  -3.687  1.00  4.230          H  
ATOM    755  N   LYS A  46     -10.459 -10.043  -0.238  1.00  2.570          N  
ATOM    756  CA  LYS A  46      -9.694  -9.763   0.965  1.00  2.640          C  
ATOM    757  C   LYS A  46      -9.842 -10.900   1.994  1.00  2.320          C  
ATOM    758  O   LYS A  46      -8.873 -11.255   2.669  1.00  2.380          O  
ATOM    759  CB  LYS A  46     -10.134  -8.423   1.560  1.00  3.670          C  
ATOM    760  CG  LYS A  46      -9.962  -7.210   0.601  1.00  3.670          C  
ATOM    761  CD  LYS A  46      -8.495  -6.940   0.241  1.00  3.670          C  
ATOM    762  CE  LYS A  46      -8.348  -5.727  -0.667  1.00  3.670          C  
ATOM    763  NZ  LYS A  46      -6.923  -5.475  -1.012  1.00  3.670          N  
ATOM    764  H   LYS A  46     -11.478 -10.030  -0.173  1.00  3.080          H  
ATOM    765  HA  LYS A  46      -8.640  -9.711   0.708  1.00  3.170          H  
ATOM    766 1HB  LYS A  46     -11.191  -8.486   1.832  1.00  4.400          H  
ATOM    767 2HB  LYS A  46      -9.573  -8.226   2.472  1.00  4.400          H  
ATOM    768 1HG  LYS A  46     -10.513  -7.406  -0.322  1.00  4.400          H  
ATOM    769 2HG  LYS A  46     -10.384  -6.320   1.067  1.00  4.400          H  
ATOM    770 1HD  LYS A  46      -7.913  -6.783   1.150  1.00  4.400          H  
ATOM    771 2HD  LYS A  46      -8.072  -7.788  -0.301  1.00  4.400          H  
ATOM    772 1HE  LYS A  46      -8.903  -5.908  -1.588  1.00  4.400          H  
ATOM    773 2HE  LYS A  46      -8.756  -4.846  -0.174  1.00  4.400          H  
ATOM    774 1HZ  LYS A  46      -6.847  -4.683  -1.626  1.00  4.400          H  
ATOM    775 2HZ  LYS A  46      -6.394  -5.303  -0.178  1.00  4.400          H  
ATOM    776 3HZ  LYS A  46      -6.531  -6.309  -1.488  1.00  4.400          H  
ATOM    777  N   GLU A  47     -11.031 -11.507   2.099  1.00  2.080          N  
ATOM    778  CA  GLU A  47     -11.270 -12.559   3.097  1.00  1.920          C  
ATOM    779  C   GLU A  47     -10.430 -13.814   2.864  1.00  1.760          C  
ATOM    780  O   GLU A  47     -10.097 -14.519   3.815  1.00  1.870          O  
ATOM    781  CB  GLU A  47     -12.756 -12.918   3.201  1.00  2.750          C  
ATOM    782  CG  GLU A  47     -13.617 -11.822   3.840  1.00  2.750          C  
ATOM    783  CD  GLU A  47     -13.282 -11.545   5.274  1.00  2.750          C  
ATOM    784  OE1 GLU A  47     -13.333 -12.462   6.055  1.00  2.750          O  
ATOM    785  OE2 GLU A  47     -12.973 -10.423   5.593  1.00  2.750          O  
ATOM    786  H   GLU A  47     -11.810 -11.199   1.522  1.00  2.500          H  
ATOM    787  HA  GLU A  47     -10.981 -12.158   4.069  1.00  2.300          H  
ATOM    788 1HB  GLU A  47     -13.151 -13.114   2.218  1.00  3.300          H  
ATOM    789 2HB  GLU A  47     -12.872 -13.827   3.789  1.00  3.300          H  
ATOM    790 1HG  GLU A  47     -13.523 -10.901   3.264  1.00  3.300          H  
ATOM    791 2HG  GLU A  47     -14.647 -12.145   3.803  1.00  3.300          H  
ATOM    792  N   LEU A  48     -10.078 -14.116   1.609  1.00  1.660          N  
ATOM    793  CA  LEU A  48      -9.273 -15.294   1.343  1.00  1.670          C  
ATOM    794  C   LEU A  48      -7.783 -14.951   1.351  1.00  1.880          C  
ATOM    795  O   LEU A  48      -6.947 -15.769   0.948  1.00  2.010          O  
ATOM    796  CB  LEU A  48      -9.618 -15.958  -0.007  1.00  2.330          C  
ATOM    797  CG  LEU A  48     -11.069 -16.528  -0.207  1.00  2.330          C  
ATOM    798  CD1 LEU A  48     -11.193 -17.060  -1.651  1.00  2.330          C  
ATOM    799  CD2 LEU A  48     -11.374 -17.658   0.789  1.00  2.330          C  
ATOM    800  H   LEU A  48     -10.367 -13.540   0.812  1.00  1.990          H  
ATOM    801  HA  LEU A  48      -9.458 -16.001   2.137  1.00  2.000          H  
ATOM    802 1HB  LEU A  48      -9.447 -15.217  -0.795  1.00  2.800          H  
ATOM    803 2HB  LEU A  48      -8.923 -16.787  -0.166  1.00  2.800          H  
ATOM    804  HG  LEU A  48     -11.781 -15.730  -0.069  1.00  2.800          H  
ATOM    805 1HD1 LEU A  48     -12.204 -17.441  -1.820  1.00  2.800          H  
ATOM    806 2HD1 LEU A  48     -10.983 -16.265  -2.358  1.00  2.800          H  
ATOM    807 3HD1 LEU A  48     -10.481 -17.866  -1.808  1.00  2.800          H  
ATOM    808 1HD2 LEU A  48     -12.387 -18.029   0.608  1.00  2.800          H  
ATOM    809 2HD2 LEU A  48     -10.662 -18.470   0.650  1.00  2.800          H  
ATOM    810 3HD2 LEU A  48     -11.307 -17.289   1.807  1.00  2.800          H  
ATOM    811  N   ASN A  49      -7.419 -13.734   1.751  1.00  1.990          N  
ATOM    812  CA  ASN A  49      -6.018 -13.392   1.782  1.00  2.270          C  
ATOM    813  C   ASN A  49      -5.279 -14.363   2.689  1.00  2.410          C  
ATOM    814  O   ASN A  49      -5.654 -14.563   3.845  1.00  2.470          O  
ATOM    815  CB  ASN A  49      -5.805 -11.962   2.231  1.00  3.070          C  
ATOM    816  CG  ASN A  49      -4.367 -11.539   2.118  1.00  3.070          C  
ATOM    817  OD1 ASN A  49      -3.700 -11.829   1.112  1.00  3.070          O  
ATOM    818  ND2 ASN A  49      -3.876 -10.870   3.129  1.00  3.070          N  
ATOM    819  H   ASN A  49      -8.100 -13.043   2.075  1.00  2.390          H  
ATOM    820  HA  ASN A  49      -5.609 -13.500   0.777  1.00  2.720          H  
ATOM    821 1HB  ASN A  49      -6.421 -11.296   1.622  1.00  3.680          H  
ATOM    822 2HB  ASN A  49      -6.131 -11.855   3.266  1.00  3.680          H  
ATOM    823 1HD2 ASN A  49      -2.918 -10.574   3.125  1.00  3.680          H  
ATOM    824 2HD2 ASN A  49      -4.456 -10.669   3.920  1.00  3.680          H  
ATOM    825  N   GLU A  50      -4.239 -14.957   2.126  1.00  2.570          N  
ATOM    826  CA  GLU A  50      -3.349 -15.937   2.737  1.00  2.820          C  
ATOM    827  C   GLU A  50      -3.989 -17.230   3.271  1.00  2.700          C  
ATOM    828  O   GLU A  50      -3.480 -17.810   4.232  1.00  2.970          O  
ATOM    829  CB  GLU A  50      -2.511 -15.289   3.852  1.00  3.850          C  
ATOM    830  CG  GLU A  50      -1.584 -14.159   3.380  1.00  3.850          C  
ATOM    831  CD  GLU A  50      -0.648 -13.623   4.465  1.00  3.850          C  
ATOM    832  OE1 GLU A  50      -0.828 -13.952   5.614  1.00  3.850          O  
ATOM    833  OE2 GLU A  50       0.257 -12.893   4.124  1.00  3.850          O  
ATOM    834  H   GLU A  50      -4.052 -14.704   1.166  1.00  3.080          H  
ATOM    835  HA  GLU A  50      -2.655 -16.241   1.964  1.00  3.380          H  
ATOM    836 1HB  GLU A  50      -3.170 -14.886   4.620  1.00  4.620          H  
ATOM    837 2HB  GLU A  50      -1.885 -16.046   4.323  1.00  4.620          H  
ATOM    838 1HG  GLU A  50      -0.985 -14.517   2.553  1.00  4.620          H  
ATOM    839 2HG  GLU A  50      -2.196 -13.345   3.012  1.00  4.620          H  
ATOM    840  N   ILE A  51      -5.036 -17.730   2.611  1.00  2.360          N  
ATOM    841  CA  ILE A  51      -5.614 -19.028   2.970  1.00  2.350          C  
ATOM    842  C   ILE A  51      -4.742 -20.096   2.344  1.00  2.370          C  
ATOM    843  O   ILE A  51      -4.433 -20.026   1.156  1.00  2.280          O  
ATOM    844  CB  ILE A  51      -7.079 -19.178   2.498  1.00  3.290          C  
ATOM    845  CG1 ILE A  51      -7.961 -18.102   3.147  1.00  3.290          C  
ATOM    846  CG2 ILE A  51      -7.619 -20.596   2.751  1.00  3.290          C  
ATOM    847  CD1 ILE A  51      -8.067 -18.086   4.648  1.00  3.290          C  
ATOM    848  H   ILE A  51      -5.458 -17.193   1.847  1.00  2.830          H  
ATOM    849  HA  ILE A  51      -5.565 -19.162   4.046  1.00  2.820          H  
ATOM    850  HB  ILE A  51      -7.114 -18.985   1.420  1.00  3.950          H  
ATOM    851 1HG1 ILE A  51      -7.561 -17.158   2.880  1.00  3.950          H  
ATOM    852 2HG1 ILE A  51      -8.963 -18.201   2.738  1.00  3.950          H  
ATOM    853 1HG2 ILE A  51      -8.635 -20.656   2.383  1.00  3.950          H  
ATOM    854 2HG2 ILE A  51      -7.011 -21.325   2.226  1.00  3.950          H  
ATOM    855 3HG2 ILE A  51      -7.607 -20.824   3.814  1.00  3.950          H  
ATOM    856 1HD1 ILE A  51      -8.717 -17.254   4.938  1.00  3.950          H  
ATOM    857 2HD1 ILE A  51      -8.495 -19.016   5.011  1.00  3.950          H  
ATOM    858 3HD1 ILE A  51      -7.089 -17.937   5.095  1.00  3.950          H  
ATOM    859  N   ASP A  52      -4.358 -21.125   3.104  1.00  2.560          N  
ATOM    860  CA  ASP A  52      -3.441 -22.150   2.604  1.00  2.690          C  
ATOM    861  C   ASP A  52      -4.043 -23.224   1.704  1.00  2.540          C  
ATOM    862  O   ASP A  52      -3.947 -24.426   1.950  1.00  2.850          O  
ATOM    863  CB  ASP A  52      -2.709 -22.766   3.799  1.00  3.710          C  
ATOM    864  CG  ASP A  52      -3.661 -23.312   4.847  1.00  3.710          C  
ATOM    865  OD1 ASP A  52      -4.735 -22.726   4.978  1.00  3.710          O  
ATOM    866  OD2 ASP A  52      -3.325 -24.247   5.539  1.00  3.710          O  
ATOM    867  H   ASP A  52      -4.680 -21.214   4.072  1.00  3.070          H  
ATOM    868  HA  ASP A  52      -2.682 -21.647   2.010  1.00  3.230          H  
ATOM    869 1HB  ASP A  52      -2.063 -23.571   3.448  1.00  4.460          H  
ATOM    870 2HB  ASP A  52      -2.065 -22.012   4.254  1.00  4.460          H  
ATOM    871  N   VAL A  53      -4.642 -22.735   0.626  1.00  2.160          N  
ATOM    872  CA  VAL A  53      -5.152 -23.511  -0.475  1.00  2.060          C  
ATOM    873  C   VAL A  53      -4.660 -22.745  -1.694  1.00  1.900          C  
ATOM    874  O   VAL A  53      -3.787 -23.213  -2.434  1.00  2.320          O  
ATOM    875  CB  VAL A  53      -6.701 -23.607  -0.459  1.00  2.920          C  
ATOM    876  CG1 VAL A  53      -7.202 -24.416  -1.680  1.00  2.920          C  
ATOM    877  CG2 VAL A  53      -7.165 -24.241   0.840  1.00  2.920          C  
ATOM    878  H   VAL A  53      -4.637 -21.719   0.565  1.00  2.590          H  
ATOM    879  HA  VAL A  53      -4.716 -24.510  -0.465  1.00  2.470          H  
ATOM    880  HB  VAL A  53      -7.116 -22.620  -0.535  1.00  3.510          H  
ATOM    881 1HG1 VAL A  53      -8.287 -24.468  -1.675  1.00  3.510          H  
ATOM    882 2HG1 VAL A  53      -6.878 -23.954  -2.595  1.00  3.510          H  
ATOM    883 3HG1 VAL A  53      -6.796 -25.426  -1.632  1.00  3.510          H  
ATOM    884 1HG2 VAL A  53      -8.250 -24.297   0.855  1.00  3.510          H  
ATOM    885 2HG2 VAL A  53      -6.746 -25.244   0.919  1.00  3.510          H  
ATOM    886 3HG2 VAL A  53      -6.829 -23.650   1.686  1.00  3.510          H  
ATOM    887  N   ILE A  54      -5.225 -21.538  -1.839  1.00  1.710          N  
ATOM    888  CA  ILE A  54      -4.954 -20.579  -2.896  1.00  1.890          C  
ATOM    889  C   ILE A  54      -5.489 -19.196  -2.524  1.00  1.780          C  
ATOM    890  O   ILE A  54      -6.585 -19.098  -1.968  1.00  2.230          O  
ATOM    891  CB  ILE A  54      -5.543 -21.095  -4.219  1.00  2.570          C  
ATOM    892  CG1 ILE A  54      -5.156 -20.202  -5.354  1.00  2.570          C  
ATOM    893  CG2 ILE A  54      -7.068 -21.236  -4.119  1.00  2.570          C  
ATOM    894  CD1 ILE A  54      -5.306 -20.838  -6.659  1.00  2.570          C  
ATOM    895  H   ILE A  54      -5.900 -21.260  -1.144  1.00  2.050          H  
ATOM    896  HA  ILE A  54      -3.881 -20.496  -3.011  1.00  2.270          H  
ATOM    897  HB  ILE A  54      -5.113 -22.052  -4.423  1.00  3.090          H  
ATOM    898 1HG1 ILE A  54      -5.781 -19.311  -5.336  1.00  3.090          H  
ATOM    899 2HG1 ILE A  54      -4.141 -19.906  -5.247  1.00  3.090          H  
ATOM    900 1HG2 ILE A  54      -7.451 -21.641  -5.034  1.00  3.090          H  
ATOM    901 2HG2 ILE A  54      -7.310 -21.901  -3.320  1.00  3.090          H  
ATOM    902 3HG2 ILE A  54      -7.529 -20.269  -3.933  1.00  3.090          H  
ATOM    903 1HD1 ILE A  54      -5.015 -20.161  -7.394  1.00  3.090          H  
ATOM    904 2HD1 ILE A  54      -4.662 -21.691  -6.699  1.00  3.090          H  
ATOM    905 3HD1 ILE A  54      -6.321 -21.144  -6.850  1.00  3.090          H  
ATOM    906  N   ALA A  55      -4.764 -18.129  -2.873  1.00  1.840          N  
ATOM    907  CA  ALA A  55      -5.258 -16.774  -2.593  1.00  2.160          C  
ATOM    908  C   ALA A  55      -4.635 -15.710  -3.493  1.00  2.380          C  
ATOM    909  O   ALA A  55      -3.411 -15.617  -3.594  1.00  2.440          O  
ATOM    910  CB  ALA A  55      -4.951 -16.420  -1.148  1.00  2.900          C  
ATOM    911  H   ALA A  55      -3.864 -18.282  -3.332  1.00  2.210          H  
ATOM    912  HA  ALA A  55      -6.336 -16.766  -2.757  1.00  2.590          H  
ATOM    913 1HB  ALA A  55      -5.346 -15.432  -0.938  1.00  3.480          H  
ATOM    914 2HB  ALA A  55      -5.419 -17.153  -0.488  1.00  3.480          H  
ATOM    915 3HB  ALA A  55      -3.885 -16.425  -0.994  1.00  3.480          H  
ATOM    916  N   VAL A  56      -5.462 -14.836  -4.086  1.00  3.040          N  
ATOM    917  CA  VAL A  56      -4.899 -13.761  -4.913  1.00  3.570          C  
ATOM    918  C   VAL A  56      -5.452 -12.361  -4.633  1.00  3.580          C  
ATOM    919  O   VAL A  56      -6.517 -12.202  -4.025  1.00  3.900          O  
ATOM    920  CB  VAL A  56      -5.044 -14.069  -6.410  1.00  4.790          C  
ATOM    921  CG1 VAL A  56      -4.292 -15.327  -6.795  1.00  4.790          C  
ATOM    922  CG2 VAL A  56      -6.441 -14.237  -6.718  1.00  4.790          C  
ATOM    923  H   VAL A  56      -6.472 -14.920  -3.965  1.00  3.650          H  
ATOM    924  HA  VAL A  56      -3.842 -13.717  -4.708  1.00  4.280          H  
ATOM    925  HB  VAL A  56      -4.626 -13.243  -6.985  1.00  5.740          H  
ATOM    926 1HG1 VAL A  56      -4.399 -15.502  -7.861  1.00  5.740          H  
ATOM    927 2HG1 VAL A  56      -3.246 -15.190  -6.559  1.00  5.740          H  
ATOM    928 3HG1 VAL A  56      -4.679 -16.182  -6.249  1.00  5.740          H  
ATOM    929 1HG2 VAL A  56      -6.532 -14.439  -7.746  1.00  5.740          H  
ATOM    930 2HG2 VAL A  56      -6.839 -15.066  -6.152  1.00  5.740          H  
ATOM    931 3HG2 VAL A  56      -6.986 -13.334  -6.478  1.00  5.740          H  
ATOM    932  N   ASP A  57      -4.685 -11.366  -5.107  1.00  3.630          N  
ATOM    933  CA  ASP A  57      -4.949  -9.930  -5.035  1.00  3.870          C  
ATOM    934  C   ASP A  57      -4.051  -9.233  -6.064  1.00  3.880          C  
ATOM    935  O   ASP A  57      -3.279  -9.888  -6.765  1.00  3.750          O  
ATOM    936  CB  ASP A  57      -4.694  -9.389  -3.608  1.00  5.320          C  
ATOM    937  CG  ASP A  57      -5.462  -8.040  -3.247  1.00  5.320          C  
ATOM    938  OD1 ASP A  57      -5.754  -7.283  -4.151  1.00  5.320          O  
ATOM    939  OD2 ASP A  57      -5.714  -7.786  -2.082  1.00  5.320          O  
ATOM    940  H   ASP A  57      -3.854 -11.626  -5.619  1.00  4.360          H  
ATOM    941  HA  ASP A  57      -5.989  -9.745  -5.301  1.00  4.640          H  
ATOM    942 1HB  ASP A  57      -4.991 -10.148  -2.881  1.00  6.390          H  
ATOM    943 2HB  ASP A  57      -3.622  -9.215  -3.479  1.00  6.390          H  
ATOM    944  N   TRP A  58      -4.147  -7.920  -6.153  1.00  4.280          N  
ATOM    945  CA  TRP A  58      -3.319  -7.131  -7.059  1.00  4.580          C  
ATOM    946  C   TRP A  58      -1.934  -6.893  -6.493  1.00  4.460          C  
ATOM    947  O   TRP A  58      -1.795  -6.365  -5.388  1.00  4.810          O  
ATOM    948  CB  TRP A  58      -4.021  -5.798  -7.289  1.00  6.290          C  
ATOM    949  CG  TRP A  58      -5.224  -5.947  -8.128  1.00  6.290          C  
ATOM    950  CD1 TRP A  58      -6.510  -6.141  -7.715  1.00  6.290          C  
ATOM    951  CD2 TRP A  58      -5.265  -5.878  -9.556  1.00  6.290          C  
ATOM    952  NE1 TRP A  58      -7.340  -6.226  -8.802  1.00  6.290          N  
ATOM    953  CE2 TRP A  58      -6.589  -6.069  -9.939  1.00  6.290          C  
ATOM    954  CE3 TRP A  58      -4.300  -5.672 -10.524  1.00  6.290          C  
ATOM    955  CZ2 TRP A  58      -6.966  -6.074 -11.267  1.00  6.290          C  
ATOM    956  CZ3 TRP A  58      -4.664  -5.672 -11.844  1.00  6.290          C  
ATOM    957  CH2 TRP A  58      -5.963  -5.871 -12.216  1.00  6.290          C  
ATOM    958  H   TRP A  58      -4.819  -7.452  -5.547  1.00  5.140          H  
ATOM    959  HA  TRP A  58      -3.217  -7.656  -7.996  1.00  5.500          H  
ATOM    960 1HB  TRP A  58      -4.322  -5.379  -6.327  1.00  7.550          H  
ATOM    961 2HB  TRP A  58      -3.339  -5.096  -7.761  1.00  7.550          H  
ATOM    962  HD1 TRP A  58      -6.827  -6.227  -6.671  1.00  7.550          H  
ATOM    963  HE1 TRP A  58      -8.338  -6.375  -8.768  1.00  7.550          H  
ATOM    964  HE3 TRP A  58      -3.279  -5.520 -10.241  1.00  7.550          H  
ATOM    965  HZ2 TRP A  58      -7.999  -6.224 -11.578  1.00  7.550          H  
ATOM    966  HZ3 TRP A  58      -3.890  -5.514 -12.580  1.00  7.550          H  
ATOM    967  HH2 TRP A  58      -6.220  -5.869 -13.275  1.00  7.550          H  
ATOM    968  N   LEU A  59      -0.893  -7.224  -7.255  1.00  4.220          N  
ATOM    969  CA  LEU A  59       0.453  -6.998  -6.734  1.00  4.280          C  
ATOM    970  C   LEU A  59       1.202  -5.728  -7.216  1.00  4.730          C  
ATOM    971  O   LEU A  59       1.835  -5.076  -6.384  1.00  5.010          O  
ATOM    972  CB  LEU A  59       1.342  -8.211  -7.015  1.00  5.970          C  
ATOM    973  CG  LEU A  59       0.890  -9.565  -6.456  1.00  5.970          C  
ATOM    974  CD1 LEU A  59       1.947 -10.579  -6.840  1.00  5.970          C  
ATOM    975  CD2 LEU A  59       0.674  -9.496  -4.985  1.00  5.970          C  
ATOM    976  H   LEU A  59      -1.013  -7.699  -8.158  1.00  5.060          H  
ATOM    977  HA  LEU A  59       0.369  -6.885  -5.657  1.00  5.140          H  
ATOM    978 1HB  LEU A  59       1.469  -8.338  -8.084  1.00  7.160          H  
ATOM    979 2HB  LEU A  59       2.310  -8.009  -6.591  1.00  7.160          H  
ATOM    980  HG  LEU A  59      -0.044  -9.872  -6.936  1.00  7.160          H  
ATOM    981 1HD1 LEU A  59       1.674 -11.558  -6.495  1.00  7.160          H  
ATOM    982 2HD1 LEU A  59       2.047 -10.592  -7.906  1.00  7.160          H  
ATOM    983 3HD1 LEU A  59       2.898 -10.296  -6.390  1.00  7.160          H  
ATOM    984 1HD2 LEU A  59       0.386 -10.475  -4.619  1.00  7.160          H  
ATOM    985 2HD2 LEU A  59       1.599  -9.188  -4.525  1.00  7.160          H  
ATOM    986 3HD2 LEU A  59      -0.109  -8.790  -4.740  1.00  7.160          H  
ATOM    987  N   LYS A  60       1.203  -5.357  -8.519  1.00  5.060          N  
ATOM    988  CA  LYS A  60       0.597  -6.033  -9.665  1.00  5.580          C  
ATOM    989  C   LYS A  60       1.689  -6.412 -10.640  1.00  5.820          C  
ATOM    990  O   LYS A  60       2.489  -5.571 -11.057  1.00  6.070          O  
ATOM    991  CB  LYS A  60      -0.478  -5.153 -10.309  1.00  7.600          C  
ATOM    992  CG  LYS A  60      -0.002  -3.829 -10.893  1.00  7.600          C  
ATOM    993  CD  LYS A  60      -1.174  -3.011 -11.427  1.00  7.600          C  
ATOM    994  CE  LYS A  60      -0.691  -1.709 -12.059  1.00  7.600          C  
ATOM    995  NZ  LYS A  60      -1.822  -0.876 -12.564  1.00  7.600          N  
ATOM    996  H   LYS A  60       1.720  -4.517  -8.729  1.00  6.070          H  
ATOM    997  HA  LYS A  60       0.159  -6.962  -9.395  1.00  6.700          H  
ATOM    998 1HB  LYS A  60      -0.963  -5.712 -11.114  1.00  9.120          H  
ATOM    999 2HB  LYS A  60      -1.232  -4.925  -9.561  1.00  9.120          H  
ATOM   1000 1HG  LYS A  60       0.524  -3.257 -10.131  1.00  9.120          H  
ATOM   1001 2HG  LYS A  60       0.680  -4.015 -11.721  1.00  9.120          H  
ATOM   1002 1HD  LYS A  60      -1.710  -3.597 -12.179  1.00  9.120          H  
ATOM   1003 2HD  LYS A  60      -1.861  -2.782 -10.612  1.00  9.120          H  
ATOM   1004 1HE  LYS A  60      -0.136  -1.138 -11.316  1.00  9.120          H  
ATOM   1005 2HE  LYS A  60      -0.027  -1.944 -12.891  1.00  9.120          H  
ATOM   1006 1HZ  LYS A  60      -1.458  -0.026 -12.975  1.00  9.120          H  
ATOM   1007 2HZ  LYS A  60      -2.337  -1.391 -13.264  1.00  9.120          H  
ATOM   1008 3HZ  LYS A  60      -2.439  -0.639 -11.799  1.00  9.120          H  
ATOM   1009  N   GLY A  61       1.702  -7.698 -10.968  1.00  5.970          N  
ATOM   1010  CA  GLY A  61       2.700  -8.326 -11.825  1.00  6.340          C  
ATOM   1011  C   GLY A  61       3.308  -9.521 -11.087  1.00  5.980          C  
ATOM   1012  O   GLY A  61       3.073  -9.705  -9.896  1.00  6.460          O  
ATOM   1013  H   GLY A  61       0.951  -8.272 -10.578  1.00  7.160          H  
ATOM   1014 1HA  GLY A  61       2.224  -8.665 -12.746  1.00  7.610          H  
ATOM   1015 2HA  GLY A  61       3.472  -7.610 -12.098  1.00  7.610          H  
ATOM   1016  N   GLY A  62       4.045 -10.365 -11.797  1.00  5.380          N  
ATOM   1017  CA  GLY A  62       4.620 -11.586 -11.226  1.00  5.040          C  
ATOM   1018  C   GLY A  62       5.789 -11.401 -10.291  1.00  4.640          C  
ATOM   1019  O   GLY A  62       6.488 -10.392 -10.355  1.00  4.900          O  
ATOM   1020  H   GLY A  62       4.209 -10.127 -12.780  1.00  6.460          H  
ATOM   1021 1HA  GLY A  62       3.852 -12.160 -10.718  1.00  6.050          H  
ATOM   1022 2HA  GLY A  62       4.966 -12.192 -12.045  1.00  6.050          H  
ATOM   1023  N   VAL A  63       5.992 -12.420  -9.433  1.00  4.240          N  
ATOM   1024  CA  VAL A  63       7.115 -12.548  -8.502  1.00  4.130          C  
ATOM   1025  C   VAL A  63       7.664 -14.000  -8.556  1.00  3.450          C  
ATOM   1026  O   VAL A  63       6.866 -14.916  -8.355  1.00  3.160          O  
ATOM   1027  CB  VAL A  63       6.668 -12.254  -7.075  1.00  5.830          C  
ATOM   1028  CG1 VAL A  63       7.841 -12.408  -6.098  1.00  5.830          C  
ATOM   1029  CG2 VAL A  63       6.094 -10.852  -7.010  1.00  5.830          C  
ATOM   1030  H   VAL A  63       5.334 -13.190  -9.465  1.00  5.090          H  
ATOM   1031  HA  VAL A  63       7.845 -11.802  -8.766  1.00  4.960          H  
ATOM   1032  HB  VAL A  63       5.922 -12.974  -6.798  1.00  6.990          H  
ATOM   1033 1HG1 VAL A  63       7.500 -12.210  -5.102  1.00  6.990          H  
ATOM   1034 2HG1 VAL A  63       8.243 -13.424  -6.135  1.00  6.990          H  
ATOM   1035 3HG1 VAL A  63       8.622 -11.706  -6.351  1.00  6.990          H  
ATOM   1036 1HG2 VAL A  63       5.758 -10.635  -6.005  1.00  6.990          H  
ATOM   1037 2HG2 VAL A  63       6.860 -10.139  -7.301  1.00  6.990          H  
ATOM   1038 3HG2 VAL A  63       5.249 -10.761  -7.682  1.00  6.990          H  
ATOM   1039  N   PRO A  64       8.978 -14.252  -8.765  1.00  3.530          N  
ATOM   1040  CA  PRO A  64       9.609 -15.561  -8.818  1.00  3.290          C  
ATOM   1041  C   PRO A  64       9.627 -16.303  -7.488  1.00  3.240          C  
ATOM   1042  O   PRO A  64       9.696 -15.695  -6.424  1.00  3.660          O  
ATOM   1043  CB  PRO A  64      11.072 -15.239  -9.161  1.00  4.940          C  
ATOM   1044  CG  PRO A  64      11.056 -13.875  -9.704  1.00  4.940          C  
ATOM   1045  CD  PRO A  64       9.919 -13.187  -8.977  1.00  4.940          C  
ATOM   1046  HA  PRO A  64       9.132 -16.162  -9.603  1.00  3.950          H  
ATOM   1047 1HB  PRO A  64      11.694 -15.329  -8.258  1.00  5.920          H  
ATOM   1048 2HB  PRO A  64      11.450 -15.979  -9.883  1.00  5.920          H  
ATOM   1049 1HG  PRO A  64      12.026 -13.383  -9.512  1.00  5.920          H  
ATOM   1050 2HG  PRO A  64      10.936 -13.907 -10.788  1.00  5.920          H  
ATOM   1051 1HD  PRO A  64      10.251 -12.768  -8.017  1.00  5.920          H  
ATOM   1052 2HD  PRO A  64       9.547 -12.467  -9.638  1.00  5.920          H  
ATOM   1053  N   ARG A  65       9.684 -17.623  -7.589  1.00  3.170          N  
ATOM   1054  CA  ARG A  65       9.927 -18.549  -6.480  1.00  3.430          C  
ATOM   1055  C   ARG A  65       9.106 -18.444  -5.194  1.00  3.210          C  
ATOM   1056  O   ARG A  65       9.668 -18.455  -4.099  1.00  3.620          O  
ATOM   1057  CB  ARG A  65      11.383 -18.436  -6.075  1.00  4.700          C  
ATOM   1058  CG  ARG A  65      12.375 -18.796  -7.147  1.00  4.700          C  
ATOM   1059  CD  ARG A  65      13.728 -18.691  -6.628  1.00  4.700          C  
ATOM   1060  NE  ARG A  65      14.725 -19.162  -7.566  1.00  4.700          N  
ATOM   1061  CZ  ARG A  65      15.339 -18.464  -8.524  1.00  4.700          C  
ATOM   1062  NH1 ARG A  65      15.097 -17.180  -8.734  1.00  4.700          N  
ATOM   1063  NH2 ARG A  65      16.205 -19.127  -9.251  1.00  4.700          N  
ATOM   1064  H   ARG A  65       9.567 -18.020  -8.512  1.00  3.800          H  
ATOM   1065  HA  ARG A  65       9.770 -19.554  -6.874  1.00  4.120          H  
ATOM   1066 1HB  ARG A  65      11.601 -17.424  -5.739  1.00  5.640          H  
ATOM   1067 2HB  ARG A  65      11.580 -19.109  -5.236  1.00  5.640          H  
ATOM   1068 1HG  ARG A  65      12.214 -19.824  -7.468  1.00  5.640          H  
ATOM   1069 2HG  ARG A  65      12.271 -18.122  -7.993  1.00  5.640          H  
ATOM   1070 1HD  ARG A  65      13.935 -17.653  -6.389  1.00  5.640          H  
ATOM   1071 2HD  ARG A  65      13.811 -19.286  -5.727  1.00  5.640          H  
ATOM   1072  HE  ARG A  65      15.001 -20.158  -7.511  1.00  5.640          H  
ATOM   1073 1HH1 ARG A  65      14.435 -16.692  -8.153  1.00  5.640          H  
ATOM   1074 2HH1 ARG A  65      15.581 -16.688  -9.473  1.00  5.640          H  
ATOM   1075 1HH2 ARG A  65      16.339 -20.132  -9.014  1.00  5.640          H  
ATOM   1076 2HH2 ARG A  65      16.716 -18.686  -9.993  1.00  5.640          H  
ATOM   1077  N   LEU A  66       7.792 -18.460  -5.301  1.00  2.940          N  
ATOM   1078  CA  LEU A  66       6.988 -18.520  -4.090  1.00  3.160          C  
ATOM   1079  C   LEU A  66       6.730 -19.998  -3.887  1.00  3.190          C  
ATOM   1080  O   LEU A  66       6.456 -20.715  -4.850  1.00  3.130          O  
ATOM   1081  CB  LEU A  66       5.699 -17.691  -4.207  1.00  4.340          C  
ATOM   1082  CG  LEU A  66       4.790 -17.629  -2.926  1.00  4.340          C  
ATOM   1083  CD1 LEU A  66       4.106 -16.276  -2.866  1.00  4.340          C  
ATOM   1084  CD2 LEU A  66       3.704 -18.731  -2.987  1.00  4.340          C  
ATOM   1085  H   LEU A  66       7.361 -18.427  -6.214  1.00  3.530          H  
ATOM   1086  HA  LEU A  66       7.563 -18.147  -3.246  1.00  3.790          H  
ATOM   1087 1HB  LEU A  66       5.974 -16.667  -4.466  1.00  5.200          H  
ATOM   1088 2HB  LEU A  66       5.099 -18.095  -5.022  1.00  5.200          H  
ATOM   1089  HG  LEU A  66       5.397 -17.755  -2.034  1.00  5.200          H  
ATOM   1090 1HD1 LEU A  66       3.468 -16.218  -1.981  1.00  5.200          H  
ATOM   1091 2HD1 LEU A  66       4.848 -15.501  -2.818  1.00  5.200          H  
ATOM   1092 3HD1 LEU A  66       3.497 -16.144  -3.755  1.00  5.200          H  
ATOM   1093 1HD2 LEU A  66       3.071 -18.663  -2.101  1.00  5.200          H  
ATOM   1094 2HD2 LEU A  66       3.088 -18.584  -3.874  1.00  5.200          H  
ATOM   1095 3HD2 LEU A  66       4.138 -19.710  -3.026  1.00  5.200          H  
ATOM   1096  N   LEU A  67       6.831 -20.479  -2.658  1.00  3.630          N  
ATOM   1097  CA  LEU A  67       6.645 -21.902  -2.452  1.00  4.060          C  
ATOM   1098  C   LEU A  67       5.188 -22.214  -2.156  1.00  4.220          C  
ATOM   1099  O   LEU A  67       4.689 -21.962  -1.055  1.00  4.580          O  
ATOM   1100  CB  LEU A  67       7.534 -22.375  -1.296  1.00  5.510          C  
ATOM   1101  CG  LEU A  67       9.065 -22.023  -1.401  1.00  5.510          C  
ATOM   1102  CD1 LEU A  67       9.751 -22.532  -0.144  1.00  5.510          C  
ATOM   1103  CD2 LEU A  67       9.717 -22.629  -2.668  1.00  5.510          C  
ATOM   1104  H   LEU A  67       7.049 -19.865  -1.886  1.00  4.360          H  
ATOM   1105  HA  LEU A  67       6.924 -22.428  -3.355  1.00  4.870          H  
ATOM   1106 1HB  LEU A  67       7.155 -21.954  -0.368  1.00  6.610          H  
ATOM   1107 2HB  LEU A  67       7.461 -23.458  -1.228  1.00  6.610          H  
ATOM   1108  HG  LEU A  67       9.180 -20.940  -1.437  1.00  6.610          H  
ATOM   1109 1HD1 LEU A  67      10.799 -22.270  -0.174  1.00  6.610          H  
ATOM   1110 2HD1 LEU A  67       9.292 -22.076   0.733  1.00  6.610          H  
ATOM   1111 3HD1 LEU A  67       9.647 -23.620  -0.081  1.00  6.610          H  
ATOM   1112 1HD2 LEU A  67      10.770 -22.352  -2.698  1.00  6.610          H  
ATOM   1113 2HD2 LEU A  67       9.638 -23.712  -2.649  1.00  6.610          H  
ATOM   1114 3HD2 LEU A  67       9.229 -22.244  -3.563  1.00  6.610          H  
ATOM   1115  N   THR A  68       4.534 -22.848  -3.127  1.00  4.440          N  
ATOM   1116  CA  THR A  68       3.105 -23.115  -3.096  1.00  5.030          C  
ATOM   1117  C   THR A  68       2.777 -24.352  -2.285  1.00  5.300          C  
ATOM   1118  O   THR A  68       1.617 -24.745  -2.135  1.00  5.510          O  
ATOM   1119  CB  THR A  68       2.549 -23.241  -4.508  1.00  6.810          C  
ATOM   1120  OG1 THR A  68       3.175 -24.333  -5.178  1.00  6.810          O  
ATOM   1121  CG2 THR A  68       2.846 -21.949  -5.264  1.00  6.810          C  
ATOM   1122  H   THR A  68       5.022 -23.064  -3.990  1.00  5.330          H  
ATOM   1123  HA  THR A  68       2.614 -22.266  -2.622  1.00  6.040          H  
ATOM   1124  HB  THR A  68       1.491 -23.411  -4.456  1.00  8.170          H  
ATOM   1125  HG1 THR A  68       2.684 -24.543  -5.985  1.00  8.170          H  
ATOM   1126 1HG2 THR A  68       2.462 -22.018  -6.271  1.00  8.170          H  
ATOM   1127 2HG2 THR A  68       2.380 -21.112  -4.754  1.00  8.170          H  
ATOM   1128 3HG2 THR A  68       3.921 -21.782  -5.307  1.00  8.170          H  
ATOM   1129  N   GLU A  69       3.809 -24.928  -1.679  1.00  5.560          N  
ATOM   1130  CA  GLU A  69       3.684 -26.053  -0.767  1.00  6.030          C  
ATOM   1131  C   GLU A  69       2.838 -25.618   0.442  1.00  6.140          C  
ATOM   1132  O   GLU A  69       2.280 -26.450   1.156  1.00  6.680          O  
ATOM   1133  CB  GLU A  69       5.065 -26.552  -0.327  1.00  8.250          C  
ATOM   1134  CG  GLU A  69       5.838 -25.595   0.559  1.00  8.250          C  
ATOM   1135  CD  GLU A  69       7.232 -26.070   0.886  1.00  8.250          C  
ATOM   1136  OE1 GLU A  69       7.569 -27.176   0.530  1.00  8.250          O  
ATOM   1137  OE2 GLU A  69       7.966 -25.337   1.500  1.00  8.250          O  
ATOM   1138  H   GLU A  69       4.726 -24.562  -1.886  1.00  6.670          H  
ATOM   1139  HA  GLU A  69       3.167 -26.866  -1.277  1.00  7.240          H  
ATOM   1140 1HB  GLU A  69       4.950 -27.486   0.223  1.00  9.900          H  
ATOM   1141 2HB  GLU A  69       5.671 -26.765  -1.202  1.00  9.900          H  
ATOM   1142 1HG  GLU A  69       5.882 -24.615   0.096  1.00  9.900          H  
ATOM   1143 2HG  GLU A  69       5.292 -25.500   1.492  1.00  9.900          H  
ATOM   1144  N   HIS A  70       2.743 -24.294   0.653  1.00  5.880          N  
ATOM   1145  CA  HIS A  70       1.967 -23.680   1.720  1.00  6.290          C  
ATOM   1146  C   HIS A  70       0.682 -23.064   1.144  1.00  6.350          C  
ATOM   1147  O   HIS A  70       0.069 -22.190   1.761  1.00  6.830          O  
ATOM   1148  CB  HIS A  70       2.777 -22.568   2.392  1.00  8.640          C  
ATOM   1149  CG  HIS A  70       4.023 -23.037   3.055  1.00  8.640          C  
ATOM   1150  ND1 HIS A  70       4.023 -23.747   4.239  1.00  8.640          N  
ATOM   1151  CD2 HIS A  70       5.319 -22.899   2.697  1.00  8.640          C  
ATOM   1152  CE1 HIS A  70       5.269 -24.029   4.576  1.00  8.640          C  
ATOM   1153  NE2 HIS A  70       6.073 -23.526   3.659  1.00  8.640          N  
ATOM   1154  H   HIS A  70       3.261 -23.662   0.034  1.00  7.060          H  
ATOM   1155  HA  HIS A  70       1.693 -24.426   2.464  1.00  7.550          H  
ATOM   1156 1HB  HIS A  70       3.055 -21.829   1.636  1.00 10.370          H  
ATOM   1157 2HB  HIS A  70       2.161 -22.063   3.133  1.00 10.370          H  
ATOM   1158  HD2 HIS A  70       5.695 -22.393   1.805  1.00 10.370          H  
ATOM   1159  HE1 HIS A  70       5.581 -24.585   5.460  1.00 10.370          H  
ATOM   1160  HE2 HIS A  70       7.085 -23.593   3.652  1.00 10.370          H  
ATOM   1161  N   GLY A  71       0.285 -23.515  -0.051  1.00  6.110          N  
ATOM   1162  CA  GLY A  71      -0.893 -23.039  -0.760  1.00  6.460          C  
ATOM   1163  C   GLY A  71      -0.465 -22.028  -1.810  1.00  6.310          C  
ATOM   1164  O   GLY A  71       0.535 -21.325  -1.631  1.00  6.750          O  
ATOM   1165  H   GLY A  71       0.833 -24.227  -0.534  1.00  7.330          H  
ATOM   1166 1HA  GLY A  71      -1.401 -23.879  -1.239  1.00  7.750          H  
ATOM   1167 2HA  GLY A  71      -1.595 -22.583  -0.066  1.00  7.750          H  
ATOM   1168  N   TYR A  72      -1.236 -21.911  -2.888  1.00  5.970          N  
ATOM   1169  CA  TYR A  72      -0.913 -20.973  -3.961  1.00  5.970          C  
ATOM   1170  C   TYR A  72      -1.325 -19.559  -3.601  1.00  5.650          C  
ATOM   1171  O   TYR A  72      -2.235 -18.980  -4.198  1.00  5.710          O  
ATOM   1172  CB  TYR A  72      -1.582 -21.412  -5.265  1.00  8.360          C  
ATOM   1173  CG  TYR A  72      -0.927 -22.545  -5.989  1.00  8.360          C  
ATOM   1174  CD1 TYR A  72      -1.025 -23.823  -5.529  1.00  8.360          C  
ATOM   1175  CD2 TYR A  72      -0.250 -22.292  -7.169  1.00  8.360          C  
ATOM   1176  CE1 TYR A  72      -0.426 -24.856  -6.231  1.00  8.360          C  
ATOM   1177  CE2 TYR A  72       0.336 -23.315  -7.867  1.00  8.360          C  
ATOM   1178  CZ  TYR A  72       0.252 -24.594  -7.401  1.00  8.360          C  
ATOM   1179  OH  TYR A  72       0.852 -25.621  -8.094  1.00  8.360          O  
ATOM   1180  H   TYR A  72      -2.065 -22.510  -2.957  1.00  7.160          H  
ATOM   1181  HA  TYR A  72       0.164 -20.973  -4.104  1.00  7.160          H  
ATOM   1182 1HB  TYR A  72      -2.602 -21.717  -5.051  1.00 10.030          H  
ATOM   1183 2HB  TYR A  72      -1.624 -20.582  -5.925  1.00 10.030          H  
ATOM   1184  HD1 TYR A  72      -1.564 -24.031  -4.608  1.00 10.030          H  
ATOM   1185  HD2 TYR A  72      -0.173 -21.287  -7.545  1.00 10.030          H  
ATOM   1186  HE1 TYR A  72      -0.493 -25.876  -5.861  1.00 10.030          H  
ATOM   1187  HE2 TYR A  72       0.873 -23.111  -8.789  1.00 10.030          H  
ATOM   1188  HH  TYR A  72       0.636 -26.463  -7.681  1.00 10.030          H  
ATOM   1189  N   ILE A  73      -0.616 -19.010  -2.640  1.00  5.630          N  
ATOM   1190  CA  ILE A  73      -0.847 -17.682  -2.118  1.00  5.590          C  
ATOM   1191  C   ILE A  73       0.014 -16.708  -2.879  1.00  5.610          C  
ATOM   1192  O   ILE A  73       1.200 -16.932  -3.051  1.00  5.940          O  
ATOM   1193  CB  ILE A  73      -0.544 -17.636  -0.610  1.00  7.840          C  
ATOM   1194  CG1 ILE A  73      -1.522 -18.603   0.136  1.00  7.840          C  
ATOM   1195  CG2 ILE A  73      -0.669 -16.190  -0.089  1.00  7.840          C  
ATOM   1196  CD1 ILE A  73      -1.156 -18.892   1.577  1.00  7.840          C  
ATOM   1197  H   ILE A  73       0.106 -19.607  -2.227  1.00  6.760          H  
ATOM   1198  HA  ILE A  73      -1.890 -17.412  -2.274  1.00  6.710          H  
ATOM   1199  HB  ILE A  73       0.471 -17.999  -0.436  1.00  9.410          H  
ATOM   1200 1HG1 ILE A  73      -2.521 -18.171   0.123  1.00  9.410          H  
ATOM   1201 2HG1 ILE A  73      -1.559 -19.554  -0.391  1.00  9.410          H  
ATOM   1202 1HG2 ILE A  73      -0.442 -16.160   0.967  1.00  9.410          H  
ATOM   1203 2HG2 ILE A  73       0.035 -15.540  -0.609  1.00  9.410          H  
ATOM   1204 3HG2 ILE A  73      -1.678 -15.826  -0.256  1.00  9.410          H  
ATOM   1205 1HD1 ILE A  73      -1.883 -19.557   2.003  1.00  9.410          H  
ATOM   1206 2HD1 ILE A  73      -0.174 -19.369   1.610  1.00  9.410          H  
ATOM   1207 3HD1 ILE A  73      -1.131 -17.992   2.164  1.00  9.410          H  
ATOM   1208  N   THR A  74      -0.595 -15.661  -3.383  1.00  5.570          N  
ATOM   1209  CA  THR A  74       0.092 -14.650  -4.161  1.00  5.810          C  
ATOM   1210  C   THR A  74       1.211 -13.978  -3.388  1.00  5.840          C  
ATOM   1211  O   THR A  74       1.158 -13.808  -2.163  1.00  5.960          O  
ATOM   1212  CB  THR A  74      -0.884 -13.592  -4.661  1.00  8.040          C  
ATOM   1213  OG1 THR A  74      -0.222 -12.759  -5.591  1.00  8.040          O  
ATOM   1214  CG2 THR A  74      -1.411 -12.721  -3.479  1.00  8.040          C  
ATOM   1215  H   THR A  74      -1.602 -15.580  -3.249  1.00  6.680          H  
ATOM   1216  HA  THR A  74       0.534 -15.137  -5.030  1.00  6.970          H  
ATOM   1217  HB  THR A  74      -1.698 -14.088  -5.158  1.00  9.650          H  
ATOM   1218  HG1 THR A  74      -0.883 -12.325  -6.138  1.00  9.650          H  
ATOM   1219 1HG2 THR A  74      -2.103 -11.975  -3.860  1.00  9.650          H  
ATOM   1220 2HG2 THR A  74      -1.924 -13.356  -2.756  1.00  9.650          H  
ATOM   1221 3HG2 THR A  74      -0.591 -12.212  -2.987  1.00  9.650          H  
ATOM   1222  N   ALA A  75       2.227 -13.547  -4.114  1.00  5.970          N  
ATOM   1223  CA  ALA A  75       3.367 -12.870  -3.517  1.00  6.160          C  
ATOM   1224  C   ALA A  75       3.030 -11.437  -3.178  1.00  6.350          C  
ATOM   1225  O   ALA A  75       3.490 -10.505  -3.834  1.00  6.500          O  
ATOM   1226  CB  ALA A  75       4.520 -12.895  -4.471  1.00  8.550          C  
ATOM   1227  H   ALA A  75       2.194 -13.700  -5.110  1.00  7.160          H  
ATOM   1228  HA  ALA A  75       3.632 -13.382  -2.596  1.00  7.390          H  
ATOM   1229 1HB  ALA A  75       5.363 -12.397  -4.026  1.00 10.260          H  
ATOM   1230 2HB  ALA A  75       4.786 -13.922  -4.710  1.00 10.260          H  
ATOM   1231 3HB  ALA A  75       4.215 -12.377  -5.367  1.00 10.260          H  
ATOM   1232  N   HIS A  76       2.232 -11.296  -2.127  1.00  6.580          N  
ATOM   1233  CA  HIS A  76       1.692 -10.029  -1.655  1.00  6.950          C  
ATOM   1234  C   HIS A  76       2.803  -9.003  -1.529  1.00  6.960          C  
ATOM   1235  O   HIS A  76       3.927  -9.330  -1.144  1.00  7.070          O  
ATOM   1236  CB  HIS A  76       0.972 -10.224  -0.324  1.00  9.580          C  
ATOM   1237  CG  HIS A  76       0.215  -9.033   0.118  1.00  9.580          C  
ATOM   1238  ND1 HIS A  76       0.825  -7.936   0.683  1.00  9.580          N  
ATOM   1239  CD2 HIS A  76      -1.110  -8.758   0.082  1.00  9.580          C  
ATOM   1240  CE1 HIS A  76      -0.105  -7.031   0.982  1.00  9.580          C  
ATOM   1241  NE2 HIS A  76      -1.279  -7.510   0.625  1.00  9.580          N  
ATOM   1242  H   HIS A  76       1.924 -12.170  -1.693  1.00  7.900          H  
ATOM   1243  HA  HIS A  76       0.960  -9.649  -2.353  1.00  8.340          H  
ATOM   1244 1HB  HIS A  76       0.279 -11.065  -0.407  1.00 11.500          H  
ATOM   1245 2HB  HIS A  76       1.693 -10.473   0.449  1.00 11.500          H  
ATOM   1246  HD2 HIS A  76      -1.900  -9.409  -0.303  1.00 11.500          H  
ATOM   1247  HE1 HIS A  76       0.068  -6.057   1.446  1.00 11.500          H  
ATOM   1248  HE2 HIS A  76      -2.168  -7.038   0.736  1.00 11.500          H  
ATOM   1249  N   LYS A  77       2.519  -7.739  -1.838  1.00  6.990          N  
ATOM   1250  CA  LYS A  77       3.599  -6.756  -1.800  1.00  7.020          C  
ATOM   1251  C   LYS A  77       4.334  -6.688  -0.458  1.00  6.350          C  
ATOM   1252  O   LYS A  77       5.536  -6.389  -0.441  1.00  6.490          O  
ATOM   1253  CB  LYS A  77       3.081  -5.344  -2.127  1.00  9.820          C  
ATOM   1254  CG  LYS A  77       2.240  -4.664  -1.009  1.00  9.820          C  
ATOM   1255  CD  LYS A  77       1.788  -3.261  -1.400  1.00  9.820          C  
ATOM   1256  CE  LYS A  77       0.944  -2.576  -0.285  1.00  9.820          C  
ATOM   1257  NZ  LYS A  77       1.749  -2.229   0.971  1.00  9.820          N  
ATOM   1258  H   LYS A  77       1.587  -7.477  -2.131  1.00  8.390          H  
ATOM   1259  HA  LYS A  77       4.328  -7.040  -2.559  1.00  8.420          H  
ATOM   1260 1HB  LYS A  77       3.924  -4.690  -2.340  1.00 11.780          H  
ATOM   1261 2HB  LYS A  77       2.464  -5.389  -3.030  1.00 11.780          H  
ATOM   1262 1HG  LYS A  77       1.373  -5.271  -0.780  1.00 11.780          H  
ATOM   1263 2HG  LYS A  77       2.837  -4.561  -0.112  1.00 11.780          H  
ATOM   1264 1HD  LYS A  77       2.670  -2.650  -1.601  1.00 11.780          H  
ATOM   1265 2HD  LYS A  77       1.192  -3.317  -2.314  1.00 11.780          H  
ATOM   1266 1HE  LYS A  77       0.524  -1.659  -0.693  1.00 11.780          H  
ATOM   1267 2HE  LYS A  77       0.131  -3.243  -0.001  1.00 11.780          H  
ATOM   1268 1HZ  LYS A  77       1.145  -1.785   1.639  1.00 11.780          H  
ATOM   1269 2HZ  LYS A  77       2.162  -3.074   1.431  1.00 11.780          H  
ATOM   1270 3HZ  LYS A  77       2.494  -1.600   0.733  1.00 11.780          H  
ATOM   1271  N   ASP A  78       3.650  -6.980   0.661  1.00  5.830          N  
ATOM   1272  CA  ASP A  78       4.294  -6.894   1.958  1.00  5.420          C  
ATOM   1273  C   ASP A  78       5.128  -8.138   2.179  1.00  4.720          C  
ATOM   1274  O   ASP A  78       6.153  -8.098   2.855  1.00  4.790          O  
ATOM   1275  CB  ASP A  78       3.258  -6.716   3.060  1.00  7.750          C  
ATOM   1276  CG  ASP A  78       2.499  -5.358   2.955  1.00  7.750          C  
ATOM   1277  OD1 ASP A  78       2.997  -4.408   2.361  1.00  7.750          O  
ATOM   1278  OD2 ASP A  78       1.411  -5.297   3.453  1.00  7.750          O  
ATOM   1279  H   ASP A  78       2.654  -7.226   0.619  1.00  7.000          H  
ATOM   1280  HA  ASP A  78       4.954  -6.026   1.964  1.00  6.500          H  
ATOM   1281 1HB  ASP A  78       2.534  -7.530   3.003  1.00  9.300          H  
ATOM   1282 2HB  ASP A  78       3.745  -6.776   4.031  1.00  9.300          H  
ATOM   1283  N   TRP A  79       4.688  -9.257   1.601  1.00  4.360          N  
ATOM   1284  CA  TRP A  79       5.399 -10.526   1.682  1.00  4.020          C  
ATOM   1285  C   TRP A  79       6.746 -10.358   0.994  1.00  3.730          C  
ATOM   1286  O   TRP A  79       7.790 -10.740   1.534  1.00  3.480          O  
ATOM   1287  CB  TRP A  79       4.575 -11.648   1.015  1.00  5.760          C  
ATOM   1288  CG  TRP A  79       5.220 -13.001   0.976  1.00  5.760          C  
ATOM   1289  CD1 TRP A  79       5.167 -13.960   1.937  1.00  5.760          C  
ATOM   1290  CD2 TRP A  79       6.005 -13.565  -0.109  1.00  5.760          C  
ATOM   1291  NE1 TRP A  79       5.865 -15.071   1.531  1.00  5.760          N  
ATOM   1292  CE2 TRP A  79       6.383 -14.840   0.280  1.00  5.760          C  
ATOM   1293  CE3 TRP A  79       6.403 -13.092  -1.345  1.00  5.760          C  
ATOM   1294  CZ2 TRP A  79       7.150 -15.656  -0.538  1.00  5.760          C  
ATOM   1295  CZ3 TRP A  79       7.173 -13.894  -2.167  1.00  5.760          C  
ATOM   1296  CH2 TRP A  79       7.538 -15.144  -1.776  1.00  5.760          C  
ATOM   1297  H   TRP A  79       3.835  -9.216   1.055  1.00  5.230          H  
ATOM   1298  HA  TRP A  79       5.565 -10.779   2.728  1.00  4.820          H  
ATOM   1299 1HB  TRP A  79       3.622 -11.745   1.532  1.00  6.920          H  
ATOM   1300 2HB  TRP A  79       4.356 -11.380  -0.002  1.00  6.920          H  
ATOM   1301  HD1 TRP A  79       4.646 -13.863   2.888  1.00  6.920          H  
ATOM   1302  HE1 TRP A  79       5.978 -15.922   2.066  1.00  6.920          H  
ATOM   1303  HE3 TRP A  79       6.108 -12.116  -1.650  1.00  6.920          H  
ATOM   1304  HZ2 TRP A  79       7.449 -16.659  -0.239  1.00  6.920          H  
ATOM   1305  HZ3 TRP A  79       7.478 -13.509  -3.136  1.00  6.920          H  
ATOM   1306  HH2 TRP A  79       8.144 -15.755  -2.449  1.00  6.920          H  
ATOM   1307  N   VAL A  80       6.714  -9.747  -0.195  1.00  3.810          N  
ATOM   1308  CA  VAL A  80       7.913  -9.557  -0.997  1.00  3.650          C  
ATOM   1309  C   VAL A  80       8.878  -8.607  -0.303  1.00  3.230          C  
ATOM   1310  O   VAL A  80      10.078  -8.901  -0.210  1.00  3.280          O  
ATOM   1311  CB  VAL A  80       7.560  -8.972  -2.387  1.00  5.170          C  
ATOM   1312  CG1 VAL A  80       8.836  -8.626  -3.177  1.00  5.170          C  
ATOM   1313  CG2 VAL A  80       6.732  -9.946  -3.150  1.00  5.170          C  
ATOM   1314  H   VAL A  80       5.799  -9.451  -0.548  1.00  4.570          H  
ATOM   1315  HA  VAL A  80       8.398 -10.522  -1.129  1.00  4.380          H  
ATOM   1316  HB  VAL A  80       6.993  -8.051  -2.248  1.00  6.210          H  
ATOM   1317 1HG1 VAL A  80       8.557  -8.209  -4.142  1.00  6.210          H  
ATOM   1318 2HG1 VAL A  80       9.440  -7.894  -2.640  1.00  6.210          H  
ATOM   1319 3HG1 VAL A  80       9.424  -9.531  -3.332  1.00  6.210          H  
ATOM   1320 1HG2 VAL A  80       6.474  -9.523  -4.110  1.00  6.210          H  
ATOM   1321 2HG2 VAL A  80       7.295 -10.853  -3.287  1.00  6.210          H  
ATOM   1322 3HG2 VAL A  80       5.821 -10.156  -2.605  1.00  6.210          H  
ATOM   1323  N   LYS A  81       8.370  -7.462   0.167  1.00  2.970          N  
ATOM   1324  CA  LYS A  81       9.203  -6.486   0.845  1.00  2.610          C  
ATOM   1325  C   LYS A  81       9.837  -7.070   2.102  1.00  2.010          C  
ATOM   1326  O   LYS A  81      11.056  -6.963   2.290  1.00  2.160          O  
ATOM   1327  CB  LYS A  81       8.375  -5.241   1.183  1.00  3.800          C  
ATOM   1328  CG  LYS A  81       9.137  -4.101   1.879  1.00  3.800          C  
ATOM   1329  CD  LYS A  81       8.218  -2.880   2.114  1.00  3.800          C  
ATOM   1330  CE  LYS A  81       8.950  -1.746   2.832  1.00  3.800          C  
ATOM   1331  NZ  LYS A  81       8.065  -0.554   3.065  1.00  3.800          N  
ATOM   1332  H   LYS A  81       7.375  -7.256   0.030  1.00  3.560          H  
ATOM   1333  HA  LYS A  81      10.009  -6.196   0.171  1.00  3.130          H  
ATOM   1334 1HB  LYS A  81       7.934  -4.844   0.266  1.00  4.560          H  
ATOM   1335 2HB  LYS A  81       7.546  -5.534   1.831  1.00  4.560          H  
ATOM   1336 1HG  LYS A  81       9.508  -4.452   2.841  1.00  4.560          H  
ATOM   1337 2HG  LYS A  81       9.991  -3.806   1.266  1.00  4.560          H  
ATOM   1338 1HD  LYS A  81       7.852  -2.508   1.160  1.00  4.560          H  
ATOM   1339 2HD  LYS A  81       7.360  -3.187   2.712  1.00  4.560          H  
ATOM   1340 1HE  LYS A  81       9.310  -2.111   3.793  1.00  4.560          H  
ATOM   1341 2HE  LYS A  81       9.804  -1.436   2.228  1.00  4.560          H  
ATOM   1342 1HZ  LYS A  81       8.589   0.166   3.541  1.00  4.560          H  
ATOM   1343 2HZ  LYS A  81       7.724  -0.184   2.172  1.00  4.560          H  
ATOM   1344 3HZ  LYS A  81       7.276  -0.824   3.633  1.00  4.560          H  
ATOM   1345  N   LYS A  82       9.024  -7.707   2.959  1.00  1.620          N  
ATOM   1346  CA  LYS A  82       9.553  -8.276   4.183  1.00  1.420          C  
ATOM   1347  C   LYS A  82      10.572  -9.357   3.900  1.00  1.430          C  
ATOM   1348  O   LYS A  82      11.604  -9.392   4.562  1.00  1.490          O  
ATOM   1349  CB  LYS A  82       8.432  -8.826   5.060  1.00  2.070          C  
ATOM   1350  CG  LYS A  82       7.562  -7.752   5.714  1.00  2.070          C  
ATOM   1351  CD  LYS A  82       6.440  -8.376   6.537  1.00  2.070          C  
ATOM   1352  CE  LYS A  82       5.563  -7.311   7.189  1.00  2.070          C  
ATOM   1353  NZ  LYS A  82       4.447  -7.915   7.978  1.00  2.070          N  
ATOM   1354  H   LYS A  82       8.021  -7.785   2.771  1.00  1.940          H  
ATOM   1355  HA  LYS A  82      10.055  -7.485   4.735  1.00  1.700          H  
ATOM   1356 1HB  LYS A  82       7.782  -9.460   4.450  1.00  2.480          H  
ATOM   1357 2HB  LYS A  82       8.859  -9.450   5.843  1.00  2.480          H  
ATOM   1358 1HG  LYS A  82       8.184  -7.137   6.364  1.00  2.480          H  
ATOM   1359 2HG  LYS A  82       7.135  -7.111   4.946  1.00  2.480          H  
ATOM   1360 1HD  LYS A  82       5.820  -8.991   5.880  1.00  2.480          H  
ATOM   1361 2HD  LYS A  82       6.865  -9.012   7.311  1.00  2.480          H  
ATOM   1362 1HE  LYS A  82       6.175  -6.701   7.851  1.00  2.480          H  
ATOM   1363 2HE  LYS A  82       5.140  -6.673   6.410  1.00  2.480          H  
ATOM   1364 1HZ  LYS A  82       3.889  -7.180   8.392  1.00  2.480          H  
ATOM   1365 2HZ  LYS A  82       3.866  -8.474   7.368  1.00  2.480          H  
ATOM   1366 3HZ  LYS A  82       4.826  -8.500   8.710  1.00  2.480          H  
ATOM   1367  N   SER A  83      10.319 -10.216   2.907  1.00  1.480          N  
ATOM   1368  CA  SER A  83      11.258 -11.275   2.583  1.00  1.600          C  
ATOM   1369  C   SER A  83      12.596 -10.693   2.153  1.00  1.530          C  
ATOM   1370  O   SER A  83      13.653 -11.101   2.638  1.00  1.700          O  
ATOM   1371  CB  SER A  83      10.683 -12.155   1.489  1.00  2.190          C  
ATOM   1372  OG  SER A  83      11.570 -13.183   1.136  1.00  2.190          O  
ATOM   1373  H   SER A  83       9.438 -10.180   2.386  1.00  1.780          H  
ATOM   1374  HA  SER A  83      11.417 -11.880   3.478  1.00  1.920          H  
ATOM   1375 1HB  SER A  83       9.740 -12.585   1.831  1.00  2.630          H  
ATOM   1376 2HB  SER A  83      10.457 -11.544   0.613  1.00  2.630          H  
ATOM   1377  HG  SER A  83      11.102 -13.716   0.492  1.00  2.630          H  
ATOM   1378  N   PHE A  84      12.581  -9.687   1.269  1.00  1.350          N  
ATOM   1379  CA  PHE A  84      13.839  -9.125   0.791  1.00  1.330          C  
ATOM   1380  C   PHE A  84      14.656  -8.666   2.005  1.00  1.360          C  
ATOM   1381  O   PHE A  84      15.847  -9.023   2.162  1.00  1.530          O  
ATOM   1382  CB  PHE A  84      13.612  -7.921  -0.146  1.00  1.870          C  
ATOM   1383  CG  PHE A  84      14.895  -7.461  -0.834  1.00  1.870          C  
ATOM   1384  CD1 PHE A  84      15.209  -7.947  -2.093  1.00  1.870          C  
ATOM   1385  CD2 PHE A  84      15.801  -6.630  -0.233  1.00  1.870          C  
ATOM   1386  CE1 PHE A  84      16.388  -7.601  -2.717  1.00  1.870          C  
ATOM   1387  CE2 PHE A  84      16.990  -6.306  -0.868  1.00  1.870          C  
ATOM   1388  CZ  PHE A  84      17.276  -6.791  -2.087  1.00  1.870          C  
ATOM   1389  H   PHE A  84      11.689  -9.356   0.884  1.00  1.620          H  
ATOM   1390  HA  PHE A  84      14.393  -9.891   0.269  1.00  1.600          H  
ATOM   1391 1HB  PHE A  84      12.875  -8.180  -0.907  1.00  2.240          H  
ATOM   1392 2HB  PHE A  84      13.208  -7.082   0.430  1.00  2.240          H  
ATOM   1393  HD1 PHE A  84      14.508  -8.609  -2.596  1.00  2.240          H  
ATOM   1394  HD2 PHE A  84      15.583  -6.235   0.761  1.00  2.240          H  
ATOM   1395  HE1 PHE A  84      16.616  -7.990  -3.713  1.00  2.240          H  
ATOM   1396  HE2 PHE A  84      17.705  -5.672  -0.387  1.00  2.240          H  
ATOM   1397  HZ  PHE A  84      18.213  -6.535  -2.562  1.00  2.240          H  
ATOM   1398  N   ASN A  85      13.959  -7.947   2.903  1.00  1.350          N  
ATOM   1399  CA  ASN A  85      14.506  -7.313   4.091  1.00  1.450          C  
ATOM   1400  C   ASN A  85      14.976  -8.262   5.185  1.00  1.550          C  
ATOM   1401  O   ASN A  85      15.549  -7.809   6.179  1.00  1.710          O  
ATOM   1402  CB  ASN A  85      13.499  -6.333   4.649  1.00  1.990          C  
ATOM   1403  CG  ASN A  85      13.357  -5.112   3.778  1.00  1.990          C  
ATOM   1404  OD1 ASN A  85      14.251  -4.749   3.010  1.00  1.990          O  
ATOM   1405  ND2 ASN A  85      12.243  -4.453   3.894  1.00  1.990          N  
ATOM   1406  H   ASN A  85      12.971  -7.758   2.700  1.00  1.620          H  
ATOM   1407  HA  ASN A  85      15.370  -6.744   3.791  1.00  1.740          H  
ATOM   1408 1HB  ASN A  85      12.530  -6.825   4.730  1.00  2.390          H  
ATOM   1409 2HB  ASN A  85      13.800  -6.028   5.649  1.00  2.390          H  
ATOM   1410 1HD2 ASN A  85      12.098  -3.628   3.350  1.00  2.390          H  
ATOM   1411 2HD2 ASN A  85      11.540  -4.768   4.527  1.00  2.390          H  
ATOM   1412  N   ASP A  86      14.762  -9.571   5.025  1.00  1.640          N  
ATOM   1413  CA  ASP A  86      15.277 -10.506   6.008  1.00  1.900          C  
ATOM   1414  C   ASP A  86      16.800 -10.581   5.910  1.00  1.910          C  
ATOM   1415  O   ASP A  86      17.464 -10.970   6.872  1.00  2.090          O  
ATOM   1416  CB  ASP A  86      14.652 -11.902   5.864  1.00  2.560          C  
ATOM   1417  CG  ASP A  86      13.202 -12.018   6.417  1.00  2.560          C  
ATOM   1418  OD1 ASP A  86      12.800 -11.196   7.211  1.00  2.560          O  
ATOM   1419  OD2 ASP A  86      12.521 -12.946   6.034  1.00  2.560          O  
ATOM   1420  H   ASP A  86      14.282  -9.932   4.196  1.00  1.970          H  
ATOM   1421  HA  ASP A  86      15.020 -10.134   6.999  1.00  2.280          H  
ATOM   1422 1HB  ASP A  86      14.632 -12.169   4.804  1.00  3.070          H  
ATOM   1423 2HB  ASP A  86      15.281 -12.632   6.371  1.00  3.070          H  
ATOM   1424  N   ASP A  87      17.365 -10.267   4.730  1.00  1.830          N  
ATOM   1425  CA  ASP A  87      18.815 -10.314   4.564  1.00  1.990          C  
ATOM   1426  C   ASP A  87      19.422  -8.981   4.082  1.00  2.020          C  
ATOM   1427  O   ASP A  87      20.490  -8.580   4.552  1.00  2.220          O  
ATOM   1428  CB  ASP A  87      19.210 -11.474   3.630  1.00  2.720          C  
ATOM   1429  CG  ASP A  87      20.734 -11.728   3.572  1.00  2.720          C  
ATOM   1430  OD1 ASP A  87      21.339 -11.927   4.597  1.00  2.720          O  
ATOM   1431  OD2 ASP A  87      21.284 -11.740   2.481  1.00  2.720          O  
ATOM   1432  H   ASP A  87      16.793  -9.957   3.939  1.00  2.200          H  
ATOM   1433  HA  ASP A  87      19.254 -10.529   5.538  1.00  2.390          H  
ATOM   1434 1HB  ASP A  87      18.717 -12.386   3.961  1.00  3.270          H  
ATOM   1435 2HB  ASP A  87      18.856 -11.258   2.620  1.00  3.270          H  
ATOM   1436  N   LYS A  88      18.777  -8.310   3.110  1.00  1.990          N  
ATOM   1437  CA  LYS A  88      19.362  -7.114   2.476  1.00  2.180          C  
ATOM   1438  C   LYS A  88      18.351  -5.984   2.328  1.00  1.950          C  
ATOM   1439  O   LYS A  88      17.164  -6.210   2.473  1.00  2.250          O  
ATOM   1440  CB  LYS A  88      19.986  -7.472   1.133  1.00  2.980          C  
ATOM   1441  CG  LYS A  88      21.146  -8.484   1.192  1.00  2.980          C  
ATOM   1442  CD  LYS A  88      22.417  -7.893   1.869  1.00  2.980          C  
ATOM   1443  CE  LYS A  88      23.634  -8.825   1.806  1.00  2.980          C  
ATOM   1444  NZ  LYS A  88      23.500 -10.051   2.689  1.00  2.980          N  
ATOM   1445  H   LYS A  88      17.866  -8.639   2.780  1.00  2.390          H  
ATOM   1446  HA  LYS A  88      20.149  -6.731   3.122  1.00  2.620          H  
ATOM   1447 1HB  LYS A  88      19.222  -7.893   0.477  1.00  3.570          H  
ATOM   1448 2HB  LYS A  88      20.344  -6.584   0.667  1.00  3.570          H  
ATOM   1449 1HG  LYS A  88      20.833  -9.386   1.697  1.00  3.570          H  
ATOM   1450 2HG  LYS A  88      21.393  -8.739   0.172  1.00  3.570          H  
ATOM   1451 1HD  LYS A  88      22.678  -6.965   1.392  1.00  3.570          H  
ATOM   1452 2HD  LYS A  88      22.218  -7.692   2.916  1.00  3.570          H  
ATOM   1453 1HE  LYS A  88      23.781  -9.138   0.776  1.00  3.570          H  
ATOM   1454 2HE  LYS A  88      24.509  -8.262   2.126  1.00  3.570          H  
ATOM   1455 1HZ  LYS A  88      24.324 -10.616   2.617  1.00  3.570          H  
ATOM   1456 2HZ  LYS A  88      23.376  -9.775   3.657  1.00  3.570          H  
ATOM   1457 3HZ  LYS A  88      22.690 -10.626   2.416  1.00  3.570          H  
ATOM   1458  N   THR A  89      18.798  -4.759   2.040  1.00  1.760          N  
ATOM   1459  CA  THR A  89      17.844  -3.652   1.920  1.00  1.700          C  
ATOM   1460  C   THR A  89      17.625  -3.142   0.480  1.00  1.790          C  
ATOM   1461  O   THR A  89      18.570  -2.818  -0.265  1.00  2.030          O  
ATOM   1462  CB  THR A  89      18.284  -2.491   2.835  1.00  2.400          C  
ATOM   1463  OG1 THR A  89      18.342  -2.956   4.192  1.00  2.400          O  
ATOM   1464  CG2 THR A  89      17.269  -1.364   2.771  1.00  2.400          C  
ATOM   1465  H   THR A  89      19.797  -4.597   1.908  1.00  2.110          H  
ATOM   1466  HA  THR A  89      16.874  -4.001   2.284  1.00  2.040          H  
ATOM   1467  HB  THR A  89      19.267  -2.130   2.528  1.00  2.880          H  
ATOM   1468  HG1 THR A  89      19.080  -3.571   4.277  1.00  2.880          H  
ATOM   1469 1HG2 THR A  89      17.581  -0.561   3.432  1.00  2.880          H  
ATOM   1470 2HG2 THR A  89      17.194  -0.985   1.768  1.00  2.880          H  
ATOM   1471 3HG2 THR A  89      16.295  -1.737   3.086  1.00  2.880          H  
ATOM   1472  N   ASN A  90      16.354  -3.089   0.091  1.00  1.940          N  
ATOM   1473  CA  ASN A  90      15.965  -2.636  -1.228  1.00  2.120          C  
ATOM   1474  C   ASN A  90      15.807  -1.121  -1.292  1.00  1.970          C  
ATOM   1475  O   ASN A  90      15.965  -0.430  -0.288  1.00  1.840          O  
ATOM   1476  CB  ASN A  90      14.680  -3.305  -1.656  1.00  2.900          C  
ATOM   1477  CG  ASN A  90      13.586  -2.956  -0.733  1.00  2.900          C  
ATOM   1478  OD1 ASN A  90      13.848  -2.835   0.473  1.00  2.900          O  
ATOM   1479  ND2 ASN A  90      12.404  -2.753  -1.229  1.00  2.900          N  
ATOM   1480  H   ASN A  90      15.617  -3.358   0.747  1.00  2.330          H  
ATOM   1481  HA  ASN A  90      16.746  -2.940  -1.906  1.00  2.540          H  
ATOM   1482 1HB  ASN A  90      14.404  -2.989  -2.664  1.00  3.480          H  
ATOM   1483 2HB  ASN A  90      14.801  -4.380  -1.679  1.00  3.480          H  
ATOM   1484 1HD2 ASN A  90      11.651  -2.495  -0.631  1.00  3.480          H  
ATOM   1485 2HD2 ASN A  90      12.261  -2.791  -2.235  1.00  3.480          H  
ATOM   1486  N   ASN A  91      15.470  -0.596  -2.468  1.00  2.390          N  
ATOM   1487  CA  ASN A  91      15.241   0.837  -2.583  1.00  2.620          C  
ATOM   1488  C   ASN A  91      13.743   1.089  -2.625  1.00  2.430          C  
ATOM   1489  O   ASN A  91      13.225   1.980  -1.950  1.00  2.680          O  
ATOM   1490  CB  ASN A  91      15.931   1.408  -3.809  1.00  3.580          C  
ATOM   1491  CG  ASN A  91      15.878   2.912  -3.888  1.00  3.580          C  
ATOM   1492  OD1 ASN A  91      15.177   3.509  -4.716  1.00  3.580          O  
ATOM   1493  ND2 ASN A  91      16.621   3.549  -3.025  1.00  3.580          N  
ATOM   1494  H   ASN A  91      15.362  -1.190  -3.292  1.00  2.870          H  
ATOM   1495  HA  ASN A  91      15.633   1.336  -1.698  1.00  3.140          H  
ATOM   1496 1HB  ASN A  91      16.967   1.108  -3.812  1.00  4.290          H  
ATOM   1497 2HB  ASN A  91      15.469   1.000  -4.684  1.00  4.290          H  
ATOM   1498 1HD2 ASN A  91      16.638   4.549  -3.016  1.00  4.290          H  
ATOM   1499 2HD2 ASN A  91      17.183   3.022  -2.369  1.00  4.290          H  
ATOM   1500  N   ILE A  92      13.052   0.303  -3.445  1.00  2.110          N  
ATOM   1501  CA  ILE A  92      11.606   0.444  -3.606  1.00  2.040          C  
ATOM   1502  C   ILE A  92      10.921  -0.901  -3.516  1.00  1.870          C  
ATOM   1503  O   ILE A  92      11.567  -1.938  -3.700  1.00  1.760          O  
ATOM   1504  CB  ILE A  92      11.249   1.101  -4.958  1.00  2.880          C  
ATOM   1505  CG1 ILE A  92      11.753   0.205  -6.119  1.00  2.880          C  
ATOM   1506  CG2 ILE A  92      11.861   2.496  -5.029  1.00  2.880          C  
ATOM   1507  CD1 ILE A  92      11.289   0.602  -7.505  1.00  2.880          C  
ATOM   1508  H   ILE A  92      13.557  -0.425  -3.959  1.00  2.530          H  
ATOM   1509  HA  ILE A  92      11.218   1.070  -2.803  1.00  2.450          H  
ATOM   1510  HB  ILE A  92      10.163   1.170  -5.042  1.00  3.460          H  
ATOM   1511 1HG1 ILE A  92      12.824   0.227  -6.090  1.00  3.460          H  
ATOM   1512 2HG1 ILE A  92      11.423  -0.818  -5.962  1.00  3.460          H  
ATOM   1513 1HG2 ILE A  92      11.603   2.984  -5.959  1.00  3.460          H  
ATOM   1514 2HG2 ILE A  92      11.486   3.093  -4.199  1.00  3.460          H  
ATOM   1515 3HG2 ILE A  92      12.933   2.421  -4.957  1.00  3.460          H  
ATOM   1516 1HD1 ILE A  92      11.700  -0.086  -8.233  1.00  3.460          H  
ATOM   1517 2HD1 ILE A  92      10.199   0.554  -7.541  1.00  3.460          H  
ATOM   1518 3HD1 ILE A  92      11.617   1.603  -7.746  1.00  3.460          H  
ATOM   1519  N   GLU A  93       9.602  -0.901  -3.313  1.00  1.990          N  
ATOM   1520  CA  GLU A  93       8.871  -2.146  -3.428  1.00  1.970          C  
ATOM   1521  C   GLU A  93       9.189  -2.640  -4.817  1.00  1.660          C  
ATOM   1522  O   GLU A  93       9.063  -1.892  -5.787  1.00  1.560          O  
ATOM   1523  CB  GLU A  93       7.374  -1.928  -3.216  1.00  2.770          C  
ATOM   1524  CG  GLU A  93       7.003  -1.579  -1.780  1.00  2.770          C  
ATOM   1525  CD  GLU A  93       7.162  -0.116  -1.420  1.00  2.770          C  
ATOM   1526  OE1 GLU A  93       7.776   0.613  -2.179  1.00  2.770          O  
ATOM   1527  OE2 GLU A  93       6.684   0.263  -0.370  1.00  2.770          O  
ATOM   1528  H   GLU A  93       9.096  -0.036  -3.101  1.00  2.390          H  
ATOM   1529  HA  GLU A  93       9.243  -2.864  -2.699  1.00  2.360          H  
ATOM   1530 1HB  GLU A  93       7.027  -1.123  -3.865  1.00  3.320          H  
ATOM   1531 2HB  GLU A  93       6.831  -2.832  -3.497  1.00  3.320          H  
ATOM   1532 1HG  GLU A  93       5.968  -1.873  -1.603  1.00  3.320          H  
ATOM   1533 2HG  GLU A  93       7.631  -2.174  -1.127  1.00  3.320          H  
ATOM   1534  N   GLU A  94       9.523  -3.911  -4.926  1.00  1.610          N  
ATOM   1535  CA  GLU A  94       9.979  -4.432  -6.193  1.00  1.420          C  
ATOM   1536  C   GLU A  94       8.955  -4.226  -7.318  1.00  1.410          C  
ATOM   1537  O   GLU A  94       7.752  -4.453  -7.105  1.00  1.600          O  
ATOM   1538  CB  GLU A  94      10.238  -5.943  -6.055  1.00  2.060          C  
ATOM   1539  CG  GLU A  94      11.342  -6.384  -5.042  1.00  2.060          C  
ATOM   1540  CD  GLU A  94      12.742  -5.990  -5.403  1.00  2.060          C  
ATOM   1541  OE1 GLU A  94      12.918  -5.019  -6.103  1.00  2.060          O  
ATOM   1542  OE2 GLU A  94      13.644  -6.693  -5.027  1.00  2.060          O  
ATOM   1543  H   GLU A  94       9.564  -4.477  -4.094  1.00  1.930          H  
ATOM   1544  HA  GLU A  94      10.903  -3.919  -6.409  1.00  1.700          H  
ATOM   1545 1HB  GLU A  94       9.313  -6.436  -5.766  1.00  2.480          H  
ATOM   1546 2HB  GLU A  94      10.519  -6.344  -7.037  1.00  2.480          H  
ATOM   1547 1HG  GLU A  94      11.108  -5.964  -4.065  1.00  2.480          H  
ATOM   1548 2HG  GLU A  94      11.300  -7.469  -4.951  1.00  2.480          H  
ATOM   1549  N   PRO A  95       9.389  -3.763  -8.517  1.00  1.340          N  
ATOM   1550  CA  PRO A  95       8.573  -3.634  -9.708  1.00  1.420          C  
ATOM   1551  C   PRO A  95       8.321  -5.062 -10.142  1.00  1.500          C  
ATOM   1552  O   PRO A  95       9.213  -5.893  -9.982  1.00  1.570          O  
ATOM   1553  CB  PRO A  95       9.460  -2.828 -10.658  1.00  2.130          C  
ATOM   1554  CG  PRO A  95      10.863  -3.136 -10.209  1.00  2.130          C  
ATOM   1555  CD  PRO A  95      10.788  -3.350  -8.709  1.00  2.130          C  
ATOM   1556  HA  PRO A  95       7.635  -3.114  -9.466  1.00  1.700          H  
ATOM   1557 1HB  PRO A  95       9.272  -3.140 -11.697  1.00  2.560          H  
ATOM   1558 2HB  PRO A  95       9.212  -1.759 -10.588  1.00  2.560          H  
ATOM   1559 1HG  PRO A  95      11.210  -4.042 -10.696  1.00  2.560          H  
ATOM   1560 2HG  PRO A  95      11.543  -2.331 -10.506  1.00  2.560          H  
ATOM   1561 1HD  PRO A  95      11.483  -4.183  -8.466  1.00  2.560          H  
ATOM   1562 2HD  PRO A  95      11.010  -2.429  -8.152  1.00  2.560          H  
ATOM   1563  N   LYS A  96       7.171  -5.340 -10.732  1.00  1.700          N  
ATOM   1564  CA  LYS A  96       6.827  -6.716 -11.088  1.00  1.970          C  
ATOM   1565  C   LYS A  96       6.447  -6.831 -12.557  1.00  1.770          C  
ATOM   1566  O   LYS A  96       6.121  -5.820 -13.181  1.00  1.710          O  
ATOM   1567  CB  LYS A  96       5.709  -7.155 -10.155  1.00  2.650          C  
ATOM   1568  CG  LYS A  96       6.092  -7.107  -8.682  1.00  2.650          C  
ATOM   1569  CD  LYS A  96       4.935  -7.427  -7.764  1.00  2.650          C  
ATOM   1570  CE  LYS A  96       5.355  -7.283  -6.282  1.00  2.650          C  
ATOM   1571  NZ  LYS A  96       5.569  -5.820  -5.866  1.00  2.650          N  
ATOM   1572  H   LYS A  96       6.494  -4.605 -10.893  1.00  2.040          H  
ATOM   1573  HA  LYS A  96       7.687  -7.348 -10.919  1.00  2.360          H  
ATOM   1574 1HB  LYS A  96       4.824  -6.543 -10.310  1.00  3.180          H  
ATOM   1575 2HB  LYS A  96       5.464  -8.162 -10.372  1.00  3.180          H  
ATOM   1576 1HG  LYS A  96       6.898  -7.820  -8.508  1.00  3.180          H  
ATOM   1577 2HG  LYS A  96       6.443  -6.127  -8.434  1.00  3.180          H  
ATOM   1578 1HD  LYS A  96       4.112  -6.741  -7.971  1.00  3.180          H  
ATOM   1579 2HD  LYS A  96       4.585  -8.440  -7.952  1.00  3.180          H  
ATOM   1580 1HE  LYS A  96       4.584  -7.724  -5.648  1.00  3.180          H  
ATOM   1581 2HE  LYS A  96       6.288  -7.825  -6.130  1.00  3.180          H  
ATOM   1582 1HZ  LYS A  96       5.846  -5.782  -4.902  1.00  3.180          H  
ATOM   1583 2HZ  LYS A  96       6.317  -5.347  -6.428  1.00  3.180          H  
ATOM   1584 3HZ  LYS A  96       4.699  -5.305  -5.986  1.00  3.180          H  
ATOM   1585  N   VAL A  97       6.516  -8.034 -13.146  1.00  1.840          N  
ATOM   1586  CA  VAL A  97       6.153  -8.099 -14.573  1.00  1.780          C  
ATOM   1587  C   VAL A  97       4.658  -8.344 -14.813  1.00  1.870          C  
ATOM   1588  O   VAL A  97       4.087  -9.350 -14.392  1.00  2.020          O  
ATOM   1589  CB  VAL A  97       7.011  -9.144 -15.318  1.00  2.520          C  
ATOM   1590  CG1 VAL A  97       6.593  -9.254 -16.771  1.00  2.520          C  
ATOM   1591  CG2 VAL A  97       8.493  -8.716 -15.224  1.00  2.520          C  
ATOM   1592  H   VAL A  97       6.772  -8.890 -12.606  1.00  2.210          H  
ATOM   1593  HA  VAL A  97       6.398  -7.136 -15.019  1.00  2.140          H  
ATOM   1594  HB  VAL A  97       6.865 -10.115 -14.873  1.00  3.020          H  
ATOM   1595 1HG1 VAL A  97       7.214  -9.998 -17.268  1.00  3.020          H  
ATOM   1596 2HG1 VAL A  97       5.548  -9.557 -16.848  1.00  3.020          H  
ATOM   1597 3HG1 VAL A  97       6.722  -8.291 -17.260  1.00  3.020          H  
ATOM   1598 1HG2 VAL A  97       9.125  -9.431 -15.738  1.00  3.020          H  
ATOM   1599 2HG2 VAL A  97       8.614  -7.738 -15.684  1.00  3.020          H  
ATOM   1600 3HG2 VAL A  97       8.788  -8.661 -14.187  1.00  3.020          H  
ATOM   1601  N   LYS A  98       4.034  -7.414 -15.532  1.00  1.910          N  
ATOM   1602  CA  LYS A  98       2.597  -7.432 -15.829  1.00  2.080          C  
ATOM   1603  C   LYS A  98       2.104  -8.670 -16.577  1.00  2.120          C  
ATOM   1604  O   LYS A  98       2.653  -9.057 -17.608  1.00  2.150          O  
ATOM   1605  CB  LYS A  98       2.225  -6.193 -16.648  1.00  2.840          C  
ATOM   1606  CG  LYS A  98       0.725  -6.061 -16.971  1.00  2.840          C  
ATOM   1607  CD  LYS A  98       0.429  -4.775 -17.730  1.00  2.840          C  
ATOM   1608  CE  LYS A  98      -1.049  -4.668 -18.084  1.00  2.840          C  
ATOM   1609  NZ  LYS A  98      -1.351  -3.416 -18.846  1.00  2.840          N  
ATOM   1610  H   LYS A  98       4.585  -6.628 -15.854  1.00  2.290          H  
ATOM   1611  HA  LYS A  98       2.059  -7.387 -14.881  1.00  2.500          H  
ATOM   1612 1HB  LYS A  98       2.529  -5.299 -16.104  1.00  3.410          H  
ATOM   1613 2HB  LYS A  98       2.769  -6.208 -17.592  1.00  3.410          H  
ATOM   1614 1HG  LYS A  98       0.401  -6.899 -17.594  1.00  3.410          H  
ATOM   1615 2HG  LYS A  98       0.145  -6.077 -16.044  1.00  3.410          H  
ATOM   1616 1HD  LYS A  98       0.712  -3.917 -17.118  1.00  3.410          H  
ATOM   1617 2HD  LYS A  98       1.016  -4.756 -18.648  1.00  3.410          H  
ATOM   1618 1HE  LYS A  98      -1.334  -5.530 -18.688  1.00  3.410          H  
ATOM   1619 2HE  LYS A  98      -1.635  -4.673 -17.166  1.00  3.410          H  
ATOM   1620 1HZ  LYS A  98      -2.338  -3.381 -19.060  1.00  3.410          H  
ATOM   1621 2HZ  LYS A  98      -1.100  -2.611 -18.288  1.00  3.410          H  
ATOM   1622 3HZ  LYS A  98      -0.821  -3.405 -19.706  1.00  3.410          H  
ATOM   1623  N   ASN A  99       0.990  -9.232 -16.102  1.00  2.280          N  
ATOM   1624  CA  ASN A  99       0.374 -10.391 -16.756  1.00  2.480          C  
ATOM   1625  C   ASN A  99      -0.482  -9.927 -17.933  1.00  2.600          C  
ATOM   1626  O   ASN A  99      -1.539  -9.333 -17.744  1.00  2.660          O  
ATOM   1627  CB  ASN A  99      -0.439 -11.211 -15.760  1.00  3.390          C  
ATOM   1628  CG  ASN A  99      -1.061 -12.483 -16.329  1.00  3.390          C  
ATOM   1629  OD1 ASN A  99      -1.602 -12.492 -17.450  1.00  3.390          O  
ATOM   1630  ND2 ASN A  99      -1.015 -13.551 -15.570  1.00  3.390          N  
ATOM   1631  H   ASN A  99       0.564  -8.840 -15.257  1.00  2.740          H  
ATOM   1632  HA  ASN A  99       1.162 -11.016 -17.164  1.00  2.980          H  
ATOM   1633 1HB  ASN A  99       0.175 -11.478 -14.944  1.00  4.070          H  
ATOM   1634 2HB  ASN A  99      -1.214 -10.614 -15.343  1.00  4.070          H  
ATOM   1635 1HD2 ASN A  99      -1.410 -14.414 -15.884  1.00  4.070          H  
ATOM   1636 2HD2 ASN A  99      -0.604 -13.492 -14.641  1.00  4.070          H  
ATOM   1637  N   LYS A 100      -0.072 -10.231 -19.155  1.00  2.860          N  
ATOM   1638  CA  LYS A 100      -0.791  -9.732 -20.331  1.00  3.170          C  
ATOM   1639  C   LYS A 100      -2.283 -10.135 -20.420  1.00  3.350          C  
ATOM   1640  O   LYS A 100      -3.034  -9.507 -21.167  1.00  3.610          O  
ATOM   1641  CB  LYS A 100      -0.059 -10.158 -21.610  1.00  4.310          C  
ATOM   1642  CG  LYS A 100      -0.082 -11.655 -21.910  1.00  4.310          C  
ATOM   1643  CD  LYS A 100       0.739 -11.986 -23.159  1.00  4.310          C  
ATOM   1644  CE  LYS A 100       0.676 -13.475 -23.490  1.00  4.310          C  
ATOM   1645  NZ  LYS A 100       1.503 -13.815 -24.687  1.00  4.310          N  
ATOM   1646  H   LYS A 100       0.794 -10.743 -19.270  1.00  3.430          H  
ATOM   1647  HA  LYS A 100      -0.761  -8.643 -20.289  1.00  3.800          H  
ATOM   1648 1HB  LYS A 100      -0.506  -9.646 -22.463  1.00  5.180          H  
ATOM   1649 2HB  LYS A 100       0.983  -9.844 -21.551  1.00  5.180          H  
ATOM   1650 1HG  LYS A 100       0.296 -12.219 -21.058  1.00  5.180          H  
ATOM   1651 2HG  LYS A 100      -1.110 -11.959 -22.098  1.00  5.180          H  
ATOM   1652 1HD  LYS A 100       0.347 -11.419 -24.005  1.00  5.180          H  
ATOM   1653 2HD  LYS A 100       1.779 -11.700 -23.000  1.00  5.180          H  
ATOM   1654 1HE  LYS A 100       1.037 -14.045 -22.637  1.00  5.180          H  
ATOM   1655 2HE  LYS A 100      -0.362 -13.752 -23.686  1.00  5.180          H  
ATOM   1656 1HZ  LYS A 100       1.435 -14.806 -24.874  1.00  5.180          H  
ATOM   1657 2HZ  LYS A 100       1.168 -13.298 -25.489  1.00  5.180          H  
ATOM   1658 3HZ  LYS A 100       2.468 -13.572 -24.511  1.00  5.180          H  
ATOM   1659  N   GLU A 101      -2.705 -11.189 -19.709  1.00  3.440          N  
ATOM   1660  CA  GLU A 101      -4.104 -11.632 -19.751  1.00  3.730          C  
ATOM   1661  C   GLU A 101      -4.913 -11.148 -18.543  1.00  3.600          C  
ATOM   1662  O   GLU A 101      -6.068 -10.736 -18.675  1.00  3.870          O  
ATOM   1663  CB  GLU A 101      -4.186 -13.170 -19.779  1.00  5.110          C  
ATOM   1664  CG  GLU A 101      -3.642 -13.853 -21.028  1.00  5.110          C  
ATOM   1665  CD  GLU A 101      -4.534 -13.685 -22.238  1.00  5.110          C  
ATOM   1666  OE1 GLU A 101      -5.716 -13.914 -22.110  1.00  5.110          O  
ATOM   1667  OE2 GLU A 101      -4.043 -13.338 -23.281  1.00  5.110          O  
ATOM   1668  H   GLU A 101      -2.053 -11.655 -19.087  1.00  4.130          H  
ATOM   1669  HA  GLU A 101      -4.566 -11.236 -20.656  1.00  4.480          H  
ATOM   1670 1HB  GLU A 101      -3.638 -13.572 -18.926  1.00  6.130          H  
ATOM   1671 2HB  GLU A 101      -5.225 -13.475 -19.659  1.00  6.130          H  
ATOM   1672 1HG  GLU A 101      -2.662 -13.451 -21.250  1.00  6.130          H  
ATOM   1673 2HG  GLU A 101      -3.525 -14.919 -20.820  1.00  6.130          H  
ATOM   1674  N   LYS A 102      -4.305 -11.229 -17.358  1.00  3.310          N  
ATOM   1675  CA  LYS A 102      -4.990 -10.903 -16.098  1.00  3.330          C  
ATOM   1676  C   LYS A 102      -4.547  -9.606 -15.394  1.00  3.150          C  
ATOM   1677  O   LYS A 102      -5.213  -9.133 -14.469  1.00  3.460          O  
ATOM   1678  CB  LYS A 102      -4.829 -12.062 -15.123  1.00  4.650          C  
ATOM   1679  CG  LYS A 102      -5.369 -13.423 -15.595  1.00  4.650          C  
ATOM   1680  CD  LYS A 102      -6.902 -13.514 -15.566  1.00  4.650          C  
ATOM   1681  CE  LYS A 102      -7.563 -13.390 -16.925  1.00  4.650          C  
ATOM   1682  NZ  LYS A 102      -9.048 -13.632 -16.838  1.00  4.650          N  
ATOM   1683  H   LYS A 102      -3.349 -11.581 -17.352  1.00  3.970          H  
ATOM   1684  HA  LYS A 102      -6.046 -10.780 -16.318  1.00  4.000          H  
ATOM   1685 1HB  LYS A 102      -3.771 -12.192 -14.896  1.00  5.580          H  
ATOM   1686 2HB  LYS A 102      -5.326 -11.815 -14.185  1.00  5.580          H  
ATOM   1687 1HG  LYS A 102      -5.018 -13.631 -16.605  1.00  5.580          H  
ATOM   1688 2HG  LYS A 102      -4.972 -14.181 -14.939  1.00  5.580          H  
ATOM   1689 1HD  LYS A 102      -7.172 -14.476 -15.201  1.00  5.580          H  
ATOM   1690 2HD  LYS A 102      -7.311 -12.759 -14.898  1.00  5.580          H  
ATOM   1691 1HE  LYS A 102      -7.401 -12.407 -17.331  1.00  5.580          H  
ATOM   1692 2HE  LYS A 102      -7.124 -14.129 -17.596  1.00  5.580          H  
ATOM   1693 1HZ  LYS A 102      -9.457 -13.557 -17.755  1.00  5.580          H  
ATOM   1694 2HZ  LYS A 102      -9.276 -14.582 -16.455  1.00  5.580          H  
ATOM   1695 3HZ  LYS A 102      -9.461 -12.947 -16.234  1.00  5.580          H  
ATOM   1696  N   SER A 103      -3.343  -9.148 -15.709  1.00  2.940          N  
ATOM   1697  CA  SER A 103      -2.589  -8.017 -15.160  1.00  2.870          C  
ATOM   1698  C   SER A 103      -2.074  -8.163 -13.716  1.00  2.750          C  
ATOM   1699  O   SER A 103      -0.869  -7.999 -13.483  1.00  2.900          O  
ATOM   1700  CB  SER A 103      -3.423  -6.752 -15.261  1.00  4.050          C  
ATOM   1701  OG  SER A 103      -2.727  -5.649 -14.753  1.00  4.050          O  
ATOM   1702  H   SER A 103      -2.855  -9.568 -16.491  1.00  3.530          H  
ATOM   1703  HA  SER A 103      -1.719  -7.871 -15.797  1.00  3.440          H  
ATOM   1704 1HB  SER A 103      -3.680  -6.575 -16.303  1.00  4.860          H  
ATOM   1705 2HB  SER A 103      -4.348  -6.870 -14.716  1.00  4.860          H  
ATOM   1706  HG  SER A 103      -3.325  -4.903 -14.839  1.00  4.860          H  
ATOM   1707  N   LYS A 104      -2.923  -8.664 -12.805  1.00  2.650          N  
ATOM   1708  CA  LYS A 104      -2.608  -8.705 -11.368  1.00  2.660          C  
ATOM   1709  C   LYS A 104      -1.385  -9.520 -10.894  1.00  2.420          C  
ATOM   1710  O   LYS A 104      -0.718  -9.090  -9.940  1.00  2.520          O  
ATOM   1711  CB  LYS A 104      -3.877  -9.124 -10.627  1.00  3.720          C  
ATOM   1712  CG  LYS A 104      -4.353 -10.501 -10.801  1.00  3.720          C  
ATOM   1713  CD  LYS A 104      -5.680 -10.632 -10.105  1.00  3.720          C  
ATOM   1714  CE  LYS A 104      -6.176 -12.043 -10.082  1.00  3.720          C  
ATOM   1715  NZ  LYS A 104      -7.521 -12.115  -9.506  1.00  3.720          N  
ATOM   1716  H   LYS A 104      -3.875  -8.836 -13.140  1.00  3.180          H  
ATOM   1717  HA  LYS A 104      -2.406  -7.682 -11.072  1.00  3.190          H  
ATOM   1718 1HB  LYS A 104      -3.736  -8.999  -9.577  1.00  4.460          H  
ATOM   1719 2HB  LYS A 104      -4.695  -8.483 -10.927  1.00  4.460          H  
ATOM   1720 1HG  LYS A 104      -4.449 -10.745 -11.860  1.00  4.460          H  
ATOM   1721 2HG  LYS A 104      -3.666 -11.174 -10.339  1.00  4.460          H  
ATOM   1722 1HD  LYS A 104      -5.576 -10.279  -9.074  1.00  4.460          H  
ATOM   1723 2HD  LYS A 104      -6.417 -10.003 -10.609  1.00  4.460          H  
ATOM   1724 1HE  LYS A 104      -6.190 -12.463 -11.087  1.00  4.460          H  
ATOM   1725 2HE  LYS A 104      -5.503 -12.635  -9.462  1.00  4.460          H  
ATOM   1726 1HZ  LYS A 104      -7.800 -13.118  -9.487  1.00  4.460          H  
ATOM   1727 2HZ  LYS A 104      -7.503 -11.725  -8.577  1.00  4.460          H  
ATOM   1728 3HZ  LYS A 104      -8.173 -11.599 -10.067  1.00  4.460          H  
ATOM   1729  N   VAL A 105      -1.065 -10.646 -11.547  1.00  2.350          N  
ATOM   1730  CA  VAL A 105       0.131 -11.444 -11.208  1.00  2.160          C  
ATOM   1731  C   VAL A 105       0.522 -12.375 -12.362  1.00  2.160          C  
ATOM   1732  O   VAL A 105      -0.349 -13.054 -12.905  1.00  2.350          O  
ATOM   1733  CB  VAL A 105      -0.092 -12.257  -9.897  1.00  3.100          C  
ATOM   1734  CG1 VAL A 105      -1.255 -13.251 -10.024  1.00  3.100          C  
ATOM   1735  CG2 VAL A 105       1.184 -13.013  -9.532  1.00  3.100          C  
ATOM   1736  H   VAL A 105      -1.671 -10.938 -12.299  1.00  2.820          H  
ATOM   1737  HA  VAL A 105       0.946 -10.761 -11.028  1.00  2.590          H  
ATOM   1738  HB  VAL A 105      -0.339 -11.554  -9.099  1.00  3.720          H  
ATOM   1739 1HG1 VAL A 105      -1.386 -13.775  -9.078  1.00  3.720          H  
ATOM   1740 2HG1 VAL A 105      -2.152 -12.731 -10.265  1.00  3.720          H  
ATOM   1741 3HG1 VAL A 105      -1.050 -13.983 -10.798  1.00  3.720          H  
ATOM   1742 1HG2 VAL A 105       1.026 -13.545  -8.596  1.00  3.720          H  
ATOM   1743 2HG2 VAL A 105       1.439 -13.734 -10.309  1.00  3.720          H  
ATOM   1744 3HG2 VAL A 105       1.993 -12.308  -9.411  1.00  3.720          H  
ATOM   1745  N   LEU A 106       1.819 -12.461 -12.707  1.00  2.060          N  
ATOM   1746  CA  LEU A 106       2.254 -13.403 -13.745  1.00  2.200          C  
ATOM   1747  C   LEU A 106       3.185 -14.513 -13.227  1.00  2.140          C  
ATOM   1748  O   LEU A 106       2.729 -15.498 -12.650  1.00  2.680          O  
ATOM   1749  CB  LEU A 106       2.967 -12.602 -14.865  1.00  3.020          C  
ATOM   1750  CG  LEU A 106       3.514 -13.350 -16.144  1.00  3.020          C  
ATOM   1751  CD1 LEU A 106       2.368 -13.997 -16.918  1.00  3.020          C  
ATOM   1752  CD2 LEU A 106       4.262 -12.324 -16.971  1.00  3.020          C  
ATOM   1753  H   LEU A 106       2.486 -11.867 -12.239  1.00  2.470          H  
ATOM   1754  HA  LEU A 106       1.372 -13.881 -14.156  1.00  2.640          H  
ATOM   1755 1HB  LEU A 106       2.302 -11.862 -15.222  1.00  3.630          H  
ATOM   1756 2HB  LEU A 106       3.793 -12.051 -14.429  1.00  3.630          H  
ATOM   1757  HG  LEU A 106       4.192 -14.138 -15.886  1.00  3.630          H  
ATOM   1758 1HD1 LEU A 106       2.770 -14.497 -17.800  1.00  3.630          H  
ATOM   1759 2HD1 LEU A 106       1.869 -14.737 -16.292  1.00  3.630          H  
ATOM   1760 3HD1 LEU A 106       1.658 -13.252 -17.226  1.00  3.630          H  
ATOM   1761 1HD2 LEU A 106       4.666 -12.797 -17.865  1.00  3.630          H  
ATOM   1762 2HD2 LEU A 106       3.588 -11.518 -17.262  1.00  3.630          H  
ATOM   1763 3HD2 LEU A 106       5.079 -11.911 -16.380  1.00  3.630          H  
ATOM   1764  N   GLU A 107       4.505 -14.318 -13.406  1.00  1.890          N  
ATOM   1765  CA  GLU A 107       5.537 -15.277 -13.008  1.00  1.910          C  
ATOM   1766  C   GLU A 107       6.805 -14.656 -12.394  1.00  1.920          C  
ATOM   1767  O   GLU A 107       7.408 -15.232 -11.491  1.00  2.280          O  
ATOM   1768  CB  GLU A 107       5.962 -16.113 -14.227  1.00  2.670          C  
ATOM   1769  CG  GLU A 107       4.877 -17.034 -14.819  1.00  2.670          C  
ATOM   1770  CD  GLU A 107       5.358 -17.805 -16.029  1.00  2.670          C  
ATOM   1771  OE1 GLU A 107       6.454 -17.547 -16.469  1.00  2.670          O  
ATOM   1772  OE2 GLU A 107       4.634 -18.648 -16.509  1.00  2.670          O  
ATOM   1773  H   GLU A 107       4.795 -13.482 -13.874  1.00  2.270          H  
ATOM   1774  HA  GLU A 107       5.103 -15.946 -12.264  1.00  2.290          H  
ATOM   1775 1HB  GLU A 107       6.297 -15.444 -15.021  1.00  3.200          H  
ATOM   1776 2HB  GLU A 107       6.810 -16.739 -13.954  1.00  3.200          H  
ATOM   1777 1HG  GLU A 107       4.556 -17.737 -14.051  1.00  3.200          H  
ATOM   1778 2HG  GLU A 107       4.014 -16.446 -15.109  1.00  3.200          H  
ATOM   1779  N   VAL A 108       7.257 -13.525 -12.959  1.00  1.770          N  
ATOM   1780  CA  VAL A 108       8.545 -12.925 -12.603  1.00  1.950          C  
ATOM   1781  C   VAL A 108       8.490 -11.429 -12.299  1.00  1.810          C  
ATOM   1782  O   VAL A 108       7.523 -10.766 -12.669  1.00  1.800          O  
ATOM   1783  CB  VAL A 108       9.569 -13.183 -13.723  1.00  2.660          C  
ATOM   1784  CG1 VAL A 108       9.796 -14.682 -13.902  1.00  2.660          C  
ATOM   1785  CG2 VAL A 108       9.047 -12.580 -15.027  1.00  2.660          C  
ATOM   1786  H   VAL A 108       6.705 -13.082 -13.674  1.00  2.120          H  
ATOM   1787  HA  VAL A 108       8.894 -13.434 -11.712  1.00  2.340          H  
ATOM   1788  HB  VAL A 108      10.521 -12.722 -13.450  1.00  3.190          H  
ATOM   1789 1HG1 VAL A 108      10.531 -14.847 -14.689  1.00  3.190          H  
ATOM   1790 2HG1 VAL A 108      10.163 -15.107 -12.968  1.00  3.190          H  
ATOM   1791 3HG1 VAL A 108       8.873 -15.172 -14.179  1.00  3.190          H  
ATOM   1792 1HG2 VAL A 108       9.774 -12.746 -15.820  1.00  3.190          H  
ATOM   1793 2HG2 VAL A 108       8.102 -13.046 -15.304  1.00  3.190          H  
ATOM   1794 3HG2 VAL A 108       8.901 -11.528 -14.894  1.00  3.190          H  
ATOM   1795  N   ASN A 109       9.565 -10.917 -11.684  1.00  1.820          N  
ATOM   1796  CA  ASN A 109       9.759  -9.511 -11.346  1.00  1.820          C  
ATOM   1797  C   ASN A 109      11.190  -9.119 -11.649  1.00  1.720          C  
ATOM   1798  O   ASN A 109      11.968  -9.920 -12.180  1.00  1.810          O  
ATOM   1799  CB  ASN A 109       9.500  -9.222  -9.857  1.00  2.550          C  
ATOM   1800  CG  ASN A 109      10.421  -9.909  -8.887  1.00  2.550          C  
ATOM   1801  OD1 ASN A 109      11.398 -10.564  -9.264  1.00  2.550          O  
ATOM   1802  ND2 ASN A 109      10.136  -9.751  -7.617  1.00  2.550          N  
ATOM   1803  H   ASN A 109      10.317 -11.546 -11.437  1.00  2.180          H  
ATOM   1804  HA  ASN A 109       9.108  -8.895 -11.957  1.00  2.180          H  
ATOM   1805 1HB  ASN A 109       9.600  -8.178  -9.671  1.00  3.060          H  
ATOM   1806 2HB  ASN A 109       8.500  -9.479  -9.599  1.00  3.060          H  
ATOM   1807 1HD2 ASN A 109      10.719 -10.165  -6.915  1.00  3.060          H  
ATOM   1808 2HD2 ASN A 109       9.350  -9.194  -7.349  1.00  3.060          H  
ATOM   1809  N   THR A 110      11.542  -7.888 -11.296  1.00  1.740          N  
ATOM   1810  CA  THR A 110      12.918  -7.421 -11.424  1.00  1.730          C  
ATOM   1811  C   THR A 110      13.278  -6.824 -10.065  1.00  1.610          C  
ATOM   1812  O   THR A 110      12.387  -6.589  -9.250  1.00  1.760          O  
ATOM   1813  CB  THR A 110      13.117  -6.428 -12.595  1.00  2.430          C  
ATOM   1814  OG1 THR A 110      12.387  -5.236 -12.364  1.00  2.430          O  
ATOM   1815  CG2 THR A 110      12.618  -7.058 -13.898  1.00  2.430          C  
ATOM   1816  H   THR A 110      10.842  -7.255 -10.893  1.00  2.090          H  
ATOM   1817  HA  THR A 110      13.573  -8.275 -11.596  1.00  2.080          H  
ATOM   1818  HB  THR A 110      14.176  -6.188 -12.686  1.00  2.910          H  
ATOM   1819  HG1 THR A 110      12.707  -4.546 -12.953  1.00  2.910          H  
ATOM   1820 1HG2 THR A 110      12.769  -6.359 -14.719  1.00  2.910          H  
ATOM   1821 2HG2 THR A 110      13.174  -7.975 -14.093  1.00  2.910          H  
ATOM   1822 3HG2 THR A 110      11.559  -7.289 -13.815  1.00  2.910          H  
ATOM   1823  N   THR A 111      14.564  -6.565  -9.796  1.00  1.560          N  
ATOM   1824  CA  THR A 111      14.902  -6.035  -8.467  1.00  1.500          C  
ATOM   1825  C   THR A 111      15.546  -4.654  -8.473  1.00  1.520          C  
ATOM   1826  O   THR A 111      16.440  -4.367  -9.277  1.00  1.700          O  
ATOM   1827  CB  THR A 111      15.793  -7.041  -7.690  1.00  2.120          C  
ATOM   1828  OG1 THR A 111      16.040  -6.544  -6.370  1.00  2.120          O  
ATOM   1829  CG2 THR A 111      17.138  -7.259  -8.384  1.00  2.120          C  
ATOM   1830  H   THR A 111      15.280  -6.743 -10.482  1.00  1.870          H  
ATOM   1831  HA  THR A 111      13.980  -5.948  -7.911  1.00  1.800          H  
ATOM   1832  HB  THR A 111      15.265  -7.991  -7.616  1.00  2.550          H  
ATOM   1833  HG1 THR A 111      15.193  -6.545  -5.855  1.00  2.550          H  
ATOM   1834 1HG2 THR A 111      17.718  -7.974  -7.806  1.00  2.550          H  
ATOM   1835 2HG2 THR A 111      16.976  -7.650  -9.384  1.00  2.550          H  
ATOM   1836 3HG2 THR A 111      17.688  -6.325  -8.446  1.00  2.550          H  
ATOM   1837  N   VAL A 112      15.051  -3.788  -7.579  1.00  1.510          N  
ATOM   1838  CA  VAL A 112      15.580  -2.430  -7.425  1.00  1.650          C  
ATOM   1839  C   VAL A 112      16.005  -2.176  -5.972  1.00  1.730          C  
ATOM   1840  O   VAL A 112      15.173  -2.043  -5.051  1.00  1.780          O  
ATOM   1841  CB  VAL A 112      14.547  -1.398  -7.903  1.00  2.250          C  
ATOM   1842  CG1 VAL A 112      15.090   0.019  -7.735  1.00  2.250          C  
ATOM   1843  CG2 VAL A 112      14.213  -1.652  -9.369  1.00  2.250          C  
ATOM   1844  H   VAL A 112      14.299  -4.145  -6.969  1.00  1.810          H  
ATOM   1845  HA  VAL A 112      16.465  -2.334  -8.056  1.00  1.980          H  
ATOM   1846  HB  VAL A 112      13.653  -1.500  -7.308  1.00  2.700          H  
ATOM   1847 1HG1 VAL A 112      14.345   0.739  -8.070  1.00  2.700          H  
ATOM   1848 2HG1 VAL A 112      15.318   0.205  -6.706  1.00  2.700          H  
ATOM   1849 3HG1 VAL A 112      15.995   0.136  -8.331  1.00  2.700          H  
ATOM   1850 1HG2 VAL A 112      13.478  -0.928  -9.707  1.00  2.700          H  
ATOM   1851 2HG2 VAL A 112      15.119  -1.556  -9.966  1.00  2.700          H  
ATOM   1852 3HG2 VAL A 112      13.812  -2.654  -9.486  1.00  2.700          H  
ATOM   1853  N   THR A 113      17.323  -2.099  -5.791  1.00  1.920          N  
ATOM   1854  CA  THR A 113      17.941  -2.085  -4.483  1.00  2.080          C  
ATOM   1855  C   THR A 113      18.843  -0.901  -4.227  1.00  2.280          C  
ATOM   1856  O   THR A 113      19.099  -0.095  -5.119  1.00  2.340          O  
ATOM   1857  CB  THR A 113      18.798  -3.333  -4.303  1.00  2.850          C  
ATOM   1858  OG1 THR A 113      19.935  -3.233  -5.179  1.00  2.850          O  
ATOM   1859  CG2 THR A 113      18.003  -4.575  -4.667  1.00  2.850          C  
ATOM   1860  H   THR A 113      17.935  -2.143  -6.596  1.00  2.300          H  
ATOM   1861  HA  THR A 113      17.164  -2.076  -3.759  1.00  2.500          H  
ATOM   1862  HB  THR A 113      19.120  -3.396  -3.275  1.00  3.420          H  
ATOM   1863  HG1 THR A 113      20.654  -3.825  -4.877  1.00  3.420          H  
ATOM   1864 1HG2 THR A 113      18.623  -5.445  -4.536  1.00  3.420          H  
ATOM   1865 2HG2 THR A 113      17.129  -4.649  -4.024  1.00  3.420          H  
ATOM   1866 3HG2 THR A 113      17.680  -4.531  -5.703  1.00  3.420          H  
ATOM   1867  N   ASN A 114      19.388  -0.822  -3.005  1.00  2.470          N  
ATOM   1868  CA  ASN A 114      20.303   0.271  -2.675  1.00  2.700          C  
ATOM   1869  C   ASN A 114      21.746   0.022  -3.141  1.00  2.590          C  
ATOM   1870  O   ASN A 114      22.614   0.878  -2.963  1.00  2.820          O  
ATOM   1871  CB  ASN A 114      20.290   0.527  -1.184  1.00  3.690          C  
ATOM   1872  CG  ASN A 114      19.012   1.126  -0.717  1.00  3.690          C  
ATOM   1873  OD1 ASN A 114      18.294   1.795  -1.473  1.00  3.690          O  
ATOM   1874  ND2 ASN A 114      18.718   0.908   0.524  1.00  3.690          N  
ATOM   1875  H   ASN A 114      19.132  -1.499  -2.276  1.00  2.960          H  
ATOM   1876  HA  ASN A 114      19.955   1.169  -3.186  1.00  3.240          H  
ATOM   1877 1HB  ASN A 114      20.443  -0.419  -0.657  1.00  4.430          H  
ATOM   1878 2HB  ASN A 114      21.112   1.188  -0.918  1.00  4.430          H  
ATOM   1879 1HD2 ASN A 114      17.866   1.271   0.906  1.00  4.430          H  
ATOM   1880 2HD2 ASN A 114      19.346   0.373   1.090  1.00  4.430          H  
ATOM   1881  N   ASN A 115      21.991  -1.156  -3.717  1.00  2.320          N  
ATOM   1882  CA  ASN A 115      23.295  -1.573  -4.231  1.00  2.310          C  
ATOM   1883  C   ASN A 115      23.188  -2.937  -4.906  1.00  2.250          C  
ATOM   1884  O   ASN A 115      22.381  -3.788  -4.495  1.00  2.090          O  
ATOM   1885  CB  ASN A 115      24.366  -1.633  -3.140  1.00  3.240          C  
ATOM   1886  CG  ASN A 115      25.776  -1.603  -3.698  1.00  3.240          C  
ATOM   1887  OD1 ASN A 115      26.329  -2.639  -4.125  1.00  3.240          O  
ATOM   1888  ND2 ASN A 115      26.376  -0.434  -3.700  1.00  3.240          N  
ATOM   1889  H   ASN A 115      21.201  -1.777  -3.829  1.00  2.780          H  
ATOM   1890  HA  ASN A 115      23.613  -0.858  -4.992  1.00  2.770          H  
ATOM   1891 1HB  ASN A 115      24.254  -0.826  -2.425  1.00  3.890          H  
ATOM   1892 2HB  ASN A 115      24.262  -2.557  -2.598  1.00  3.890          H  
ATOM   1893 1HD2 ASN A 115      27.309  -0.348  -4.052  1.00  3.890          H  
ATOM   1894 2HD2 ASN A 115      25.906   0.379  -3.347  1.00  3.890          H  
ATOM   1895  N   ASN A 116      24.103  -3.201  -5.842  1.00  2.440          N  
ATOM   1896  CA  ASN A 116      24.176  -4.506  -6.490  1.00  2.500          C  
ATOM   1897  C   ASN A 116      24.412  -5.606  -5.467  1.00  2.310          C  
ATOM   1898  O   ASN A 116      23.901  -6.713  -5.623  1.00  2.310          O  
ATOM   1899  CB  ASN A 116      25.282  -4.518  -7.519  1.00  3.480          C  
ATOM   1900  CG  ASN A 116      24.944  -3.713  -8.727  1.00  3.480          C  
ATOM   1901  OD1 ASN A 116      23.774  -3.420  -9.001  1.00  3.480          O  
ATOM   1902  ND2 ASN A 116      25.952  -3.336  -9.465  1.00  3.480          N  
ATOM   1903  H   ASN A 116      24.737  -2.472  -6.141  1.00  2.930          H  
ATOM   1904  HA  ASN A 116      23.223  -4.709  -6.982  1.00  3.000          H  
ATOM   1905 1HB  ASN A 116      26.196  -4.122  -7.072  1.00  4.170          H  
ATOM   1906 2HB  ASN A 116      25.484  -5.546  -7.822  1.00  4.170          H  
ATOM   1907 1HD2 ASN A 116      25.791  -2.791 -10.288  1.00  4.170          H  
ATOM   1908 2HD2 ASN A 116      26.885  -3.590  -9.211  1.00  4.170          H  
ATOM   1909  N   LYS A 117      25.158  -5.293  -4.406  1.00  2.240          N  
ATOM   1910  CA  LYS A 117      25.442  -6.241  -3.341  1.00  2.210          C  
ATOM   1911  C   LYS A 117      24.183  -6.713  -2.623  1.00  2.040          C  
ATOM   1912  O   LYS A 117      24.163  -7.813  -2.059  1.00  2.180          O  
ATOM   1913  CB  LYS A 117      26.400  -5.626  -2.327  1.00  3.110          C  
ATOM   1914  CG  LYS A 117      27.823  -5.440  -2.834  1.00  3.110          C  
ATOM   1915  CD  LYS A 117      28.700  -4.781  -1.774  1.00  3.110          C  
ATOM   1916  CE  LYS A 117      30.129  -4.576  -2.272  1.00  3.110          C  
ATOM   1917  NZ  LYS A 117      30.986  -3.903  -1.249  1.00  3.110          N  
ATOM   1918  H   LYS A 117      25.574  -4.361  -4.347  1.00  2.690          H  
ATOM   1919  HA  LYS A 117      25.918  -7.114  -3.780  1.00  2.650          H  
ATOM   1920 1HB  LYS A 117      26.022  -4.648  -2.027  1.00  3.730          H  
ATOM   1921 2HB  LYS A 117      26.435  -6.251  -1.436  1.00  3.730          H  
ATOM   1922 1HG  LYS A 117      28.239  -6.416  -3.088  1.00  3.730          H  
ATOM   1923 2HG  LYS A 117      27.815  -4.827  -3.732  1.00  3.730          H  
ATOM   1924 1HD  LYS A 117      28.275  -3.809  -1.514  1.00  3.730          H  
ATOM   1925 2HD  LYS A 117      28.720  -5.402  -0.879  1.00  3.730          H  
ATOM   1926 1HE  LYS A 117      30.564  -5.544  -2.516  1.00  3.730          H  
ATOM   1927 2HE  LYS A 117      30.107  -3.961  -3.173  1.00  3.730          H  
ATOM   1928 1HZ  LYS A 117      31.920  -3.785  -1.616  1.00  3.730          H  
ATOM   1929 2HZ  LYS A 117      30.597  -2.998  -1.024  1.00  3.730          H  
ATOM   1930 3HZ  LYS A 117      31.024  -4.469  -0.413  1.00  3.730          H  
ATOM   1931  N   GLN A 118      23.145  -5.867  -2.596  1.00  1.860          N  
ATOM   1932  CA  GLN A 118      21.932  -6.195  -1.877  1.00  1.810          C  
ATOM   1933  C   GLN A 118      21.147  -7.141  -2.774  1.00  1.820          C  
ATOM   1934  O   GLN A 118      20.559  -8.127  -2.315  1.00  1.810          O  
ATOM   1935  CB  GLN A 118      21.139  -4.911  -1.598  1.00  2.550          C  
ATOM   1936  CG  GLN A 118      21.905  -3.838  -0.765  1.00  2.550          C  
ATOM   1937  CD  GLN A 118      22.338  -4.221   0.642  1.00  2.550          C  
ATOM   1938  OE1 GLN A 118      21.524  -4.491   1.546  1.00  2.550          O  
ATOM   1939  NE2 GLN A 118      23.655  -4.248   0.848  1.00  2.550          N  
ATOM   1940  H   GLN A 118      23.174  -4.999  -3.123  1.00  2.230          H  
ATOM   1941  HA  GLN A 118      22.184  -6.698  -0.952  1.00  2.170          H  
ATOM   1942 1HB  GLN A 118      20.912  -4.454  -2.537  1.00  3.060          H  
ATOM   1943 2HB  GLN A 118      20.195  -5.134  -1.111  1.00  3.060          H  
ATOM   1944 1HG  GLN A 118      22.790  -3.579  -1.308  1.00  3.060          H  
ATOM   1945 2HG  GLN A 118      21.261  -2.959  -0.683  1.00  3.060          H  
ATOM   1946 1HE2 GLN A 118      24.017  -4.488   1.752  1.00  3.060          H  
ATOM   1947 2HE2 GLN A 118      24.290  -4.025   0.106  1.00  3.060          H  
ATOM   1948  N   ALA A 119      21.176  -6.853  -4.083  1.00  1.930          N  
ATOM   1949  CA  ALA A 119      20.506  -7.706  -5.060  1.00  2.050          C  
ATOM   1950  C   ALA A 119      21.126  -9.104  -5.034  1.00  2.020          C  
ATOM   1951  O   ALA A 119      20.412 -10.110  -5.085  1.00  2.030          O  
ATOM   1952  CB  ALA A 119      20.609  -7.109  -6.451  1.00  2.820          C  
ATOM   1953  H   ALA A 119      21.656  -5.996  -4.377  1.00  2.320          H  
ATOM   1954  HA  ALA A 119      19.456  -7.793  -4.780  1.00  2.460          H  
ATOM   1955 1HB  ALA A 119      20.095  -7.753  -7.159  1.00  3.390          H  
ATOM   1956 2HB  ALA A 119      20.152  -6.119  -6.461  1.00  3.390          H  
ATOM   1957 3HB  ALA A 119      21.653  -7.025  -6.735  1.00  3.390          H  
ATOM   1958  N   ILE A 120      22.458  -9.155  -4.892  1.00  2.070          N  
ATOM   1959  CA  ILE A 120      23.182 -10.413  -4.838  1.00  2.200          C  
ATOM   1960  C   ILE A 120      22.797 -11.190  -3.604  1.00  2.060          C  
ATOM   1961  O   ILE A 120      22.498 -12.378  -3.700  1.00  2.190          O  
ATOM   1962  CB  ILE A 120      24.703 -10.204  -4.893  1.00  3.030          C  
ATOM   1963  CG1 ILE A 120      25.079  -9.659  -6.295  1.00  3.030          C  
ATOM   1964  CG2 ILE A 120      25.425 -11.551  -4.594  1.00  3.030          C  
ATOM   1965  CD1 ILE A 120      26.482  -9.087  -6.404  1.00  3.030          C  
ATOM   1966  H   ILE A 120      22.978  -8.272  -4.872  1.00  2.480          H  
ATOM   1967  HA  ILE A 120      22.901 -11.003  -5.706  1.00  2.640          H  
ATOM   1968  HB  ILE A 120      24.996  -9.458  -4.156  1.00  3.630          H  
ATOM   1969 1HG1 ILE A 120      24.988 -10.473  -7.012  1.00  3.630          H  
ATOM   1970 2HG1 ILE A 120      24.372  -8.889  -6.572  1.00  3.630          H  
ATOM   1971 1HG2 ILE A 120      26.497 -11.416  -4.631  1.00  3.630          H  
ATOM   1972 2HG2 ILE A 120      25.165 -11.927  -3.600  1.00  3.630          H  
ATOM   1973 3HG2 ILE A 120      25.132 -12.302  -5.333  1.00  3.630          H  
ATOM   1974 1HD1 ILE A 120      26.644  -8.737  -7.423  1.00  3.630          H  
ATOM   1975 2HD1 ILE A 120      26.587  -8.252  -5.719  1.00  3.630          H  
ATOM   1976 3HD1 ILE A 120      27.220  -9.844  -6.168  1.00  3.630          H  
ATOM   1977  N   GLY A 121      22.780 -10.551  -2.430  1.00  1.910          N  
ATOM   1978  CA  GLY A 121      22.404 -11.314  -1.249  1.00  1.950          C  
ATOM   1979  C   GLY A 121      21.019 -11.936  -1.425  1.00  1.930          C  
ATOM   1980  O   GLY A 121      20.802 -13.096  -1.038  1.00  2.050          O  
ATOM   1981  H   GLY A 121      23.059  -9.566  -2.359  1.00  2.290          H  
ATOM   1982 1HA  GLY A 121      23.142 -12.098  -1.079  1.00  2.340          H  
ATOM   1983 2HA  GLY A 121      22.411 -10.675  -0.375  1.00  2.340          H  
ATOM   1984  N   LYS A 122      20.088 -11.205  -2.052  1.00  2.010          N  
ATOM   1985  CA  LYS A 122      18.779 -11.789  -2.267  1.00  2.120          C  
ATOM   1986  C   LYS A 122      18.877 -13.012  -3.168  1.00  2.170          C  
ATOM   1987  O   LYS A 122      18.270 -14.042  -2.874  1.00  2.270          O  
ATOM   1988  CB  LYS A 122      17.813 -10.779  -2.869  1.00  2.920          C  
ATOM   1989  CG  LYS A 122      16.394 -11.324  -3.145  1.00  2.920          C  
ATOM   1990  CD  LYS A 122      15.680 -11.707  -1.854  1.00  2.920          C  
ATOM   1991  CE  LYS A 122      14.188 -11.968  -2.074  1.00  2.920          C  
ATOM   1992  NZ  LYS A 122      13.954 -13.199  -2.896  1.00  2.920          N  
ATOM   1993  H   LYS A 122      20.286 -10.229  -2.308  1.00  2.410          H  
ATOM   1994  HA  LYS A 122      18.396 -12.109  -1.301  1.00  2.540          H  
ATOM   1995 1HB  LYS A 122      17.733  -9.944  -2.185  1.00  3.510          H  
ATOM   1996 2HB  LYS A 122      18.219 -10.397  -3.804  1.00  3.510          H  
ATOM   1997 1HG  LYS A 122      15.817 -10.561  -3.661  1.00  3.510          H  
ATOM   1998 2HG  LYS A 122      16.461 -12.198  -3.794  1.00  3.510          H  
ATOM   1999 1HD  LYS A 122      16.116 -12.624  -1.453  1.00  3.510          H  
ATOM   2000 2HD  LYS A 122      15.817 -10.918  -1.127  1.00  3.510          H  
ATOM   2001 1HE  LYS A 122      13.699 -12.090  -1.104  1.00  3.510          H  
ATOM   2002 2HE  LYS A 122      13.748 -11.111  -2.583  1.00  3.510          H  
ATOM   2003 1HZ  LYS A 122      12.963 -13.348  -3.023  1.00  3.510          H  
ATOM   2004 2HZ  LYS A 122      14.395 -13.096  -3.806  1.00  3.510          H  
ATOM   2005 3HZ  LYS A 122      14.354 -13.994  -2.397  1.00  3.510          H  
ATOM   2006  N   LEU A 123      19.640 -12.917  -4.259  1.00  2.300          N  
ATOM   2007  CA  LEU A 123      19.773 -14.041  -5.176  1.00  2.620          C  
ATOM   2008  C   LEU A 123      20.412 -15.256  -4.507  1.00  2.600          C  
ATOM   2009  O   LEU A 123      19.952 -16.391  -4.678  1.00  2.860          O  
ATOM   2010  CB  LEU A 123      20.610 -13.620  -6.389  1.00  3.540          C  
ATOM   2011  CG  LEU A 123      19.965 -12.582  -7.359  1.00  3.540          C  
ATOM   2012  CD1 LEU A 123      21.028 -12.102  -8.342  1.00  3.540          C  
ATOM   2013  CD2 LEU A 123      18.787 -13.213  -8.111  1.00  3.540          C  
ATOM   2014  H   LEU A 123      20.088 -12.017  -4.473  1.00  2.760          H  
ATOM   2015  HA  LEU A 123      18.785 -14.324  -5.495  1.00  3.140          H  
ATOM   2016 1HB  LEU A 123      21.539 -13.187  -6.017  1.00  4.250          H  
ATOM   2017 2HB  LEU A 123      20.860 -14.510  -6.962  1.00  4.250          H  
ATOM   2018  HG  LEU A 123      19.609 -11.726  -6.794  1.00  4.250          H  
ATOM   2019 1HD1 LEU A 123      20.592 -11.365  -9.016  1.00  4.250          H  
ATOM   2020 2HD1 LEU A 123      21.849 -11.644  -7.794  1.00  4.250          H  
ATOM   2021 3HD1 LEU A 123      21.401 -12.945  -8.920  1.00  4.250          H  
ATOM   2022 1HD2 LEU A 123      18.358 -12.471  -8.785  1.00  4.250          H  
ATOM   2023 2HD2 LEU A 123      19.136 -14.069  -8.689  1.00  4.250          H  
ATOM   2024 3HD2 LEU A 123      18.026 -13.534  -7.419  1.00  4.250          H  
ATOM   2025  N   ASP A 124      21.435 -15.016  -3.680  1.00  2.440          N  
ATOM   2026  CA  ASP A 124      22.145 -16.083  -2.983  1.00  2.660          C  
ATOM   2027  C   ASP A 124      21.218 -16.866  -2.066  1.00  2.800          C  
ATOM   2028  O   ASP A 124      21.387 -18.072  -1.881  1.00  3.210          O  
ATOM   2029  CB  ASP A 124      23.312 -15.540  -2.145  1.00  3.640          C  
ATOM   2030  CG  ASP A 124      24.553 -15.060  -2.952  1.00  3.640          C  
ATOM   2031  OD1 ASP A 124      24.646 -15.322  -4.132  1.00  3.640          O  
ATOM   2032  OD2 ASP A 124      25.409 -14.459  -2.342  1.00  3.640          O  
ATOM   2033  H   ASP A 124      21.767 -14.054  -3.581  1.00  2.930          H  
ATOM   2034  HA  ASP A 124      22.546 -16.768  -3.729  1.00  3.190          H  
ATOM   2035 1HB  ASP A 124      22.947 -14.696  -1.555  1.00  4.360          H  
ATOM   2036 2HB  ASP A 124      23.631 -16.306  -1.441  1.00  4.360          H  
ATOM   2037  N   ASN A 125      20.216 -16.184  -1.513  1.00  2.620          N  
ATOM   2038  CA  ASN A 125      19.278 -16.796  -0.592  1.00  2.890          C  
ATOM   2039  C   ASN A 125      17.968 -17.285  -1.227  1.00  2.990          C  
ATOM   2040  O   ASN A 125      17.014 -17.593  -0.507  1.00  3.300          O  
ATOM   2041  CB  ASN A 125      18.986 -15.820   0.525  1.00  3.940          C  
ATOM   2042  CG  ASN A 125      20.160 -15.633   1.442  1.00  3.940          C  
ATOM   2043  OD1 ASN A 125      20.455 -16.514   2.264  1.00  3.940          O  
ATOM   2044  ND2 ASN A 125      20.837 -14.523   1.323  1.00  3.940          N  
ATOM   2045  H   ASN A 125      20.149 -15.171  -1.670  1.00  3.140          H  
ATOM   2046  HA  ASN A 125      19.761 -17.671  -0.161  1.00  3.470          H  
ATOM   2047 1HB  ASN A 125      18.727 -14.849   0.087  1.00  4.730          H  
ATOM   2048 2HB  ASN A 125      18.132 -16.160   1.105  1.00  4.730          H  
ATOM   2049 1HD2 ASN A 125      21.623 -14.341   1.917  1.00  4.730          H  
ATOM   2050 2HD2 ASN A 125      20.578 -13.828   0.624  1.00  4.730          H  
ATOM   2051  N   ASN A 126      17.896 -17.366  -2.555  1.00  2.940          N  
ATOM   2052  CA  ASN A 126      16.685 -17.886  -3.184  1.00  3.210          C  
ATOM   2053  C   ASN A 126      16.529 -19.393  -3.012  1.00  3.510          C  
ATOM   2054  O   ASN A 126      17.508 -20.137  -2.967  1.00  3.850          O  
ATOM   2055  CB  ASN A 126      16.605 -17.521  -4.646  1.00  4.390          C  
ATOM   2056  CG  ASN A 126      16.168 -16.104  -4.897  1.00  4.390          C  
ATOM   2057  OD1 ASN A 126      15.420 -15.503  -4.109  1.00  4.390          O  
ATOM   2058  ND2 ASN A 126      16.572 -15.559  -5.996  1.00  4.390          N  
ATOM   2059  H   ASN A 126      18.690 -17.074  -3.138  1.00  3.530          H  
ATOM   2060  HA  ASN A 126      15.831 -17.429  -2.687  1.00  3.850          H  
ATOM   2061 1HB  ASN A 126      17.595 -17.650  -5.089  1.00  5.260          H  
ATOM   2062 2HB  ASN A 126      15.954 -18.204  -5.141  1.00  5.260          H  
ATOM   2063 1HD2 ASN A 126      16.285 -14.625  -6.197  1.00  5.260          H  
ATOM   2064 2HD2 ASN A 126      17.174 -16.060  -6.621  1.00  5.260          H  
ATOM   2065  N   ILE A 127      15.274 -19.847  -2.961  1.00  3.870          N  
ATOM   2066  CA  ILE A 127      14.974 -21.267  -2.836  1.00  4.470          C  
ATOM   2067  C   ILE A 127      14.432 -21.875  -4.126  1.00  4.310          C  
ATOM   2068  O   ILE A 127      13.378 -21.469  -4.606  1.00  4.370          O  
ATOM   2069  CB  ILE A 127      13.945 -21.491  -1.698  1.00  6.020          C  
ATOM   2070  CG1 ILE A 127      14.539 -20.986  -0.362  1.00  6.020          C  
ATOM   2071  CG2 ILE A 127      13.541 -22.974  -1.615  1.00  6.020          C  
ATOM   2072  CD1 ILE A 127      13.540 -20.923   0.788  1.00  6.020          C  
ATOM   2073  H   ILE A 127      14.514 -19.180  -3.003  1.00  4.640          H  
ATOM   2074  HA  ILE A 127      15.894 -21.788  -2.577  1.00  5.360          H  
ATOM   2075  HB  ILE A 127      13.052 -20.896  -1.896  1.00  7.220          H  
ATOM   2076 1HG1 ILE A 127      15.363 -21.635  -0.074  1.00  7.220          H  
ATOM   2077 2HG1 ILE A 127      14.934 -19.978  -0.511  1.00  7.220          H  
ATOM   2078 1HG2 ILE A 127      12.820 -23.133  -0.834  1.00  7.220          H  
ATOM   2079 2HG2 ILE A 127      13.091 -23.270  -2.542  1.00  7.220          H  
ATOM   2080 3HG2 ILE A 127      14.422 -23.583  -1.413  1.00  7.220          H  
ATOM   2081 1HD1 ILE A 127      14.047 -20.544   1.676  1.00  7.220          H  
ATOM   2082 2HD1 ILE A 127      12.723 -20.250   0.523  1.00  7.220          H  
ATOM   2083 3HD1 ILE A 127      13.140 -21.904   1.007  1.00  7.220          H  
ATOM   2084  N   ASP A 128      15.147 -22.887  -4.634  1.00  4.500          N  
ATOM   2085  CA  ASP A 128      14.816 -23.611  -5.871  1.00  4.550          C  
ATOM   2086  C   ASP A 128      14.194 -24.985  -5.605  1.00  5.280          C  
ATOM   2087  O   ASP A 128      14.158 -25.848  -6.483  1.00  5.850          O  
ATOM   2088  CB  ASP A 128      16.067 -23.785  -6.742  1.00  6.350          C  
ATOM   2089  CG  ASP A 128      16.584 -22.476  -7.342  1.00  6.350          C  
ATOM   2090  OD1 ASP A 128      15.789 -21.739  -7.893  1.00  6.350          O  
ATOM   2091  OD2 ASP A 128      17.757 -22.220  -7.252  1.00  6.350          O  
ATOM   2092  H   ASP A 128      16.002 -23.137  -4.153  1.00  5.400          H  
ATOM   2093  HA  ASP A 128      14.090 -23.018  -6.427  1.00  5.460          H  
ATOM   2094 1HB  ASP A 128      16.862 -24.235  -6.147  1.00  7.620          H  
ATOM   2095 2HB  ASP A 128      15.845 -24.473  -7.559  1.00  7.620          H  
ATOM   2096  N   LYS A 129      13.741 -25.199  -4.381  1.00  5.540          N  
ATOM   2097  CA  LYS A 129      13.131 -26.455  -3.970  1.00  6.480          C  
ATOM   2098  C   LYS A 129      12.024 -26.870  -4.923  1.00  6.680          C  
ATOM   2099  O   LYS A 129      11.112 -26.091  -5.202  1.00  6.600          O  
ATOM   2100  CB  LYS A 129      12.515 -26.303  -2.575  1.00  8.700          C  
ATOM   2101  CG  LYS A 129      11.915 -27.573  -2.002  1.00  8.700          C  
ATOM   2102  CD  LYS A 129      11.295 -27.344  -0.631  1.00  8.700          C  
ATOM   2103  CE  LYS A 129      10.778 -28.659  -0.051  1.00  8.700          C  
ATOM   2104  NZ  LYS A 129      10.035 -28.463   1.218  1.00  8.700          N  
ATOM   2105  H   LYS A 129      13.817 -24.451  -3.711  1.00  6.650          H  
ATOM   2106  HA  LYS A 129      13.894 -27.233  -3.964  1.00  7.780          H  
ATOM   2107 1HB  LYS A 129      13.276 -25.958  -1.880  1.00 10.440          H  
ATOM   2108 2HB  LYS A 129      11.728 -25.548  -2.606  1.00 10.440          H  
ATOM   2109 1HG  LYS A 129      11.127 -27.936  -2.663  1.00 10.440          H  
ATOM   2110 2HG  LYS A 129      12.683 -28.341  -1.928  1.00 10.440          H  
ATOM   2111 1HD  LYS A 129      12.033 -26.914   0.046  1.00 10.440          H  
ATOM   2112 2HD  LYS A 129      10.454 -26.647  -0.721  1.00 10.440          H  
ATOM   2113 1HE  LYS A 129      10.122 -29.143  -0.775  1.00 10.440          H  
ATOM   2114 2HE  LYS A 129      11.631 -29.307   0.142  1.00 10.440          H  
ATOM   2115 1HZ  LYS A 129       9.719 -29.351   1.567  1.00 10.440          H  
ATOM   2116 2HZ  LYS A 129      10.618 -28.018   1.906  1.00 10.440          H  
ATOM   2117 3HZ  LYS A 129       9.205 -27.868   1.027  1.00 10.440          H  
ATOM   2118  N   SER A 130      12.077 -28.106  -5.413  1.00  7.190          N  
ATOM   2119  CA  SER A 130      11.016 -28.559  -6.291  1.00  7.630          C  
ATOM   2120  C   SER A 130       9.702 -28.623  -5.553  1.00  8.220          C  
ATOM   2121  O   SER A 130       9.639 -29.099  -4.418  1.00  8.560          O  
ATOM   2122  CB  SER A 130      11.269 -29.920  -6.878  1.00 10.510          C  
ATOM   2123  OG  SER A 130      10.131 -30.299  -7.612  1.00 10.510          O  
ATOM   2124  H   SER A 130      12.847 -28.712  -5.178  1.00  8.630          H  
ATOM   2125  HA  SER A 130      10.916 -27.842  -7.106  1.00  9.160          H  
ATOM   2126 1HB  SER A 130      12.142 -29.891  -7.528  1.00 12.610          H  
ATOM   2127 2HB  SER A 130      11.458 -30.641  -6.085  1.00 12.610          H  
ATOM   2128  HG  SER A 130      10.290 -31.206  -7.958  1.00 12.610          H  
ATOM   2129  N   LEU A 131       8.642 -28.199  -6.218  1.00  8.560          N  
ATOM   2130  CA  LEU A 131       7.304 -28.259  -5.655  1.00  9.360          C  
ATOM   2131  C   LEU A 131       6.521 -29.427  -6.254  1.00 10.060          C  
ATOM   2132  O   LEU A 131       5.304 -29.529  -6.079  1.00 10.230          O  
ATOM   2133  CB  LEU A 131       6.610 -26.920  -5.894  1.00 12.780          C  
ATOM   2134  CG  LEU A 131       7.323 -25.673  -5.245  1.00 12.780          C  
ATOM   2135  CD1 LEU A 131       6.593 -24.419  -5.675  1.00 12.780          C  
ATOM   2136  CD2 LEU A 131       7.331 -25.788  -3.690  1.00 12.780          C  
ATOM   2137  H   LEU A 131       8.777 -27.821  -7.145  1.00 10.270          H  
ATOM   2138  HA  LEU A 131       7.381 -28.442  -4.588  1.00 11.230          H  
ATOM   2139 1HB  LEU A 131       6.546 -26.752  -6.967  1.00 15.340          H  
ATOM   2140 2HB  LEU A 131       5.597 -26.975  -5.492  1.00 15.340          H  
ATOM   2141  HG  LEU A 131       8.355 -25.612  -5.606  1.00 15.340          H  
ATOM   2142 1HD1 LEU A 131       7.086 -23.548  -5.263  1.00 15.340          H  
ATOM   2143 2HD1 LEU A 131       6.604 -24.348  -6.763  1.00 15.340          H  
ATOM   2144 3HD1 LEU A 131       5.581 -24.467  -5.332  1.00 15.340          H  
ATOM   2145 1HD2 LEU A 131       7.812 -24.921  -3.270  1.00 15.340          H  
ATOM   2146 2HD2 LEU A 131       6.308 -25.840  -3.330  1.00 15.340          H  
ATOM   2147 3HD2 LEU A 131       7.874 -26.674  -3.368  1.00 15.340          H  
ATOM   2148  N   GLU A 132       7.238 -30.286  -6.979  1.00 10.650          N  
ATOM   2149  CA  GLU A 132       6.678 -31.457  -7.639  1.00 11.490          C  
ATOM   2150  C   GLU A 132       7.766 -32.506  -7.872  1.00 11.660          C  
ATOM   2151  O   GLU A 132       8.683 -32.286  -8.670  1.00 11.860          O  
ATOM   2152  OXT GLU A 132       7.556 -33.660  -7.503  1.00 17.230          O  
ATOM   2153  CB  GLU A 132       6.025 -31.074  -8.972  1.00 15.010          C  
ATOM   2154  CG  GLU A 132       5.358 -32.242  -9.692  1.00 15.010          C  
ATOM   2155  CD  GLU A 132       4.640 -31.852 -10.962  1.00 15.010          C  
ATOM   2156  OE1 GLU A 132       4.613 -30.689 -11.293  1.00 15.010          O  
ATOM   2157  OE2 GLU A 132       4.111 -32.729 -11.602  1.00 15.010          O  
ATOM   2158  H   GLU A 132       8.239 -30.123  -7.065  1.00 12.780          H  
ATOM   2159  HA  GLU A 132       5.918 -31.893  -6.991  1.00 13.790          H  
ATOM   2160 1HB  GLU A 132       5.269 -30.309  -8.800  1.00 18.010          H  
ATOM   2161 2HB  GLU A 132       6.777 -30.650  -9.637  1.00 18.010          H  
ATOM   2162 1HG  GLU A 132       6.122 -32.980  -9.939  1.00 18.010          H  
ATOM   2163 2HG  GLU A 132       4.653 -32.712  -9.010  1.00 18.010          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 -698.877 84.4167 491.731 -48.2247 15.5518 35.051 240.627 -275.698 -1.28931 -8.59412 -206.624 -45.2074 -49.9133 -28.3201 -27.3996 -17.3979 0 6.96393 8.50477 71.4378 128.636 -18.7079 25.1443 -54.7461 19.3002 83.7813 -269.853
ALA:NtermProteinFull_1 -2.6134 0.34477 1.0105 -0.02936 0 0 0.75275 -1.06229 -0.00544 -0.04317 -1.67682 0.32907 0 0 0 0 0 0.16019 0 0 0 0 0 1.8394 0 0.10253 -0.89127
TYR_2 -8.93801 1.11937 4.01361 -0.84686 0.13472 0.41087 3.44268 -2.87364 -0.01635 -0.15996 -2.29163 -0.52086 0 0 -0.96563 0 0 -0.01792 0.30389 0 2.67688 0.18213 0.05158 1.2797 0.28291 0.55686 -2.17566
ALA_3 -5.26537 1.10346 3.43469 -0.02473 0 0 2.88386 -2.42326 -0 -0 -2.93708 -0.22316 0 0 -0.74579 0 0 -0.03352 0 0 0 -0.08539 0 1.8394 -0.18865 0.6095 -2.05605
VAL_4 -7.38097 0.92782 1.45932 -0.30237 0.16008 0.06014 2.76013 -2.11919 -0 -0 -1.75295 -0.35329 0 0 0 0 0 -0.00433 0.00095 0.06818 0 -0.44845 0 1.9342 -0.64416 0.58159 -5.0533
ASN_5 -5.92543 1.12073 3.85943 -0.17495 0.02475 0.2413 2.29643 -2.23255 -0.02464 -0.16731 -1.54986 -0.17764 0 0 0 0 0 0.52865 0.00353 0 1.73597 0.42136 0 -0.93687 0.09019 1.24209 0.37517
PRO_6 -3.40282 0.67902 0.92514 -0.16448 0.0725 0.10796 0.19002 -0.64398 -0 -0 0.31525 0.10742 0 0 0 0 0 0.2837 0.00251 0.19111 0 -0.92014 0 -2.4119 0.63776 1.35749 -2.67344
LEU_7 -7.69055 1.43133 3.59581 -0.50949 0.11719 0.08775 2.62063 -2.48008 -0.00732 -0.04835 -1.87046 0.32169 0 0 -0.63739 0 0 0.00233 0.03376 1.25926 0 -0.37907 0 0.18072 0.22035 0.98598 -2.76591
GLU_8 -2.69865 0.19347 2.56399 -0.45692 0.2319 1.43303 0.84117 -1.24142 -0.02835 -0.15831 -0.229 -2.98123 0 0 0 0 0 -0.06567 0.01382 0 3.98619 -0.33221 0 -2.7348 -0.49473 0.64148 -1.51624
GLN_9 -3.37842 0.38973 2.71774 -0.62425 0.1231 0.66062 1.18564 -1.4075 -0.04721 -0.28172 0.26654 -0.60953 0 0 0 0 0 -0.01735 0.06855 0 1.56662 0.14861 0 -0.18838 -0.00894 0.26787 0.83172
TYR_10 -8.55775 1.20544 -0.33085 -0.83128 0.05093 0.09282 1.00346 -1.57345 -0.02967 -0.1583 -0.1056 -0.45365 0 0 0 0 0 -0.00319 0.20021 0 2.08803 -0.23319 0.00082 1.2797 0.52035 0.21055 -5.62462
VAL_11 -5.45593 0.44845 0.05152 -0.3924 0.46852 0.10058 1.07981 -1.35113 -0 -0 -0.03756 -0.0876 0 0 0 0 0 -0.0459 0.00775 1.11411 0 -0.63619 0 1.9342 0.0002 0.34283 -2.45876
TRP_12 -6.97426 0.88165 0.84278 -1.31715 0.11102 0.66353 0.21723 -1.42135 -0.01081 -0.03488 -0.12966 -0.4453 0 0 0 0 0 0.03061 2e-05 0 1.69129 -0.49817 0 1.6906 0.08378 0.3495 -4.26959
SER_13 -4.379 0.77292 4.05482 -0.03087 0 0.07274 2.638 -2.06217 -0 -0 -1.82708 -0.73694 0 0 -0.72969 -0.73536 0 0.01651 0.18468 0.0989 0 -0.56583 0.68042 -0.77834 0.33175 0.48618 -2.50836
THR_14 -1.68437 0.13765 1.64305 -0.12473 0.06452 0.06563 0.38952 -0.83513 -0 -0 0.2134 -1.04458 0 0 0 0 0 0.09667 0.01877 0.02743 0 0.02102 2.27077 -1.0874 0.20502 0.47899 0.85622
GLN_15 -4.72099 0.56081 3.60574 -0.25991 0.02989 0.22277 1.95481 -1.7912 -0.01983 -0.14489 -2.12918 -0.46591 0 0 -1.26717 -0.73536 0 -0.04505 0.37356 0 3.42406 -0.26001 0 -0.18838 -0.06333 0.30856 -1.61102
VAL_16 -8.18189 1.67619 1.73661 -0.29011 0.24582 0.07086 1.52908 -2.18346 -0 -0 -0.65931 -0.60456 0 0 0 0 0 -0.02864 0.13241 0.21938 0 -0.41108 0 1.9342 -0.04243 1.10116 -3.75575
PRO_17 -4.0933 0.5561 2.44 -0.12172 0.00601 0.08918 1.26818 -1.27415 -0.03789 -0.22519 -2.03089 0.20905 0 0 0 0 0 0.10211 0.01718 0.11663 0 -0.85575 0 -2.4119 -0.09639 1.24307 -5.09969
PHE_18 -9.6326 1.46399 1.46765 -0.92915 0.09887 0.10678 0.67593 -2.36152 -0 -0 0.2512 -0.60476 0 0 0 0 0 0.06972 0.0666 0 2.8521 -0.13389 0 1.0402 -0.35716 0.96792 -4.95812
ARG_19 -4.70524 0.79029 3.38915 -0.81337 0.1479 0.53845 1.30918 -2.09483 -0.01915 -0.10242 -1.87024 0.32534 0 0 -0.67214 0 0 0.08524 0.03769 2.58549 0 0.05155 0 -1.2888 0.63958 1.39327 -0.27308
VAL_20 -4.49442 0.62018 3.07279 -0.29746 0.17031 0.06407 1.74571 -1.92995 -0 -0 -1.84376 -0.56418 0 0 0 0 0 0.23216 0.00047 0.21781 0 -0.11973 0 1.9342 0.5432 1.27551 0.62692
LEU_21 -5.42835 0.88459 -0.40827 -0.46504 0.17845 0.1051 0.33419 -0.97202 -0 -0 -0.46893 -0.00885 0 0 0 0 0 -0.06623 0.00816 1.04561 0 -0.29343 0 0.18072 -0.1244 0.85467 -4.64402
SER_22 -3.64818 0.32012 3.88835 -0.03614 0.0005 0.06734 1.89069 -1.93946 -0.00386 -0.07032 -2.23066 -0.77891 0 0 0 0 0 -0.03845 0.00312 0.40116 0 0.46342 0.62192 -0.77834 0.28559 0.53332 -1.04878
LEU_23 -3.11988 0.52053 1.19966 -0.54981 0.24864 0.14897 0.60115 -0.93537 -0 -0 -0.05772 0.04467 0 0 0 0 0 0.03672 0.05849 3.06986 0 -0.24116 0 0.18072 0.03404 0.82543 2.06496
LYS_24 -2.54486 0.25923 2.67669 -0.39915 0.06351 0.20549 0.77718 -1.15955 -0 -0 -0.93835 0.01724 0 0 0 0 0 0.19181 0.00747 1.74367 0 -0.01985 0 -1.5107 0.36274 0.79388 0.52644
GLN_25 -3.94217 0.21784 4.94381 -0.68596 0.07018 0.48623 2.47982 -2.17883 -0.01164 -0.15636 -2.606 -0.4922 0 0 0 0 0 0.003 0.00677 0 2.89499 0.13017 0 -0.18838 0.88152 0.41989 2.27269
ASN_26 -3.28013 0.2936 4.09718 -0.14855 0.01444 0.22795 1.39413 -1.7068 -0 -0 -1.56078 -0.61737 0 0 0 -0.96845 0 -0.20069 0.01217 0 1.5141 0.08255 0 -0.93687 1.06246 0.44886 -0.27222
SER_27 -1.39867 0.10246 1.83282 -0.03429 0.00883 0.06284 0.46669 -0.79924 -0.01356 -0.04961 0.03607 -0.73604 0 0 0 0 0 0.00278 0.00011 0.47241 0 0.00525 0.60062 -0.77834 0.7171 0.26237 0.76059
PHE_28 -7.86073 0.79692 5.06676 -0.89289 0.08159 0.11144 2.5563 -2.97283 -0.00163 -0.02522 -2.57438 -0.54677 0 0 0 0 0 0.13395 0.01534 0 2.76752 -0.21926 0 1.0402 -0.1326 0.5438 -2.11248
TYR_29 -7.07109 1.53642 2.52938 -0.78217 0.05576 0.15709 1.2483 -2.03582 -0.01356 -0.04961 -0.58705 -0.53561 0 0 -0.63739 0 0 0.01046 0.03917 0 2.48214 -0.13746 0.20217 1.2797 -0.08541 1.90215 -0.49242
LEU_30 -9.29582 1.67012 3.08581 -0.62341 0.34332 0.19893 2.17138 -2.90254 -0.0046 -0.01666 -2.18016 0.07577 0 0 0 0 0 0.0311 0.40908 1.30722 0 0.05488 0 0.18072 0.06806 1.82134 -3.60546
ASP_31 -5.96152 0.48807 5.93796 -0.10178 0.00984 0.28114 3.36078 -3.01461 -0.0156 -0.21018 -6.09737 -0.29852 0 0 0 -0.82904 0 -0.06196 0.17257 0 2.97138 -0.1969 0 -2.3716 0.00462 0.66957 -5.26314
VAL_32 -8.68018 1.24168 1.2419 -0.29573 0.24598 0.06818 2.17423 -2.39145 -0.00286 -0.00795 -2.28282 -0.15972 0 0 0 0 0 -0.04694 0.00543 0.12494 0 -0.45356 0 1.9342 -0.19936 0.59551 -6.8885
SER_33 -3.98878 0.20917 3.87581 -0.03666 0.00172 0.06887 2.29132 -2.09604 -0.00685 -0.04341 -2.92316 -0.71041 0 0 0 0 0 0.01557 1e-05 0.40457 0 0.46529 0.60204 -0.77834 0.14609 0.54257 -1.96063
PHE_34 -8.87203 1.21642 0.8228 -0.57285 0.04573 0.23624 1.15974 -1.6877 -0.01284 -0.06168 -0.17059 0.26593 0 0 0 0 0 1.05363 0.06674 0 2.1427 -0.18233 0 1.0402 0.10671 0.80729 -2.59588
ALA_35 -4.43631 0.76756 2.99924 -0.02351 0 0 1.591 -1.95993 -0 -0 -1.32631 -0.31279 0 0 -0.67214 0 0 0.16791 0 0 0 -0.14718 0 1.8394 -0.35421 1.069 -0.79828
GLU_36 -2.41778 0.29221 2.93176 -0.18497 0.02189 0.27052 0.60104 -1.25328 -0.04729 -0.32376 0.21782 -0.66344 0 0 0 0 0 0.30997 0.00789 0 2.51122 0.4934 0 -2.7348 0.28746 0.74316 1.06302
THR_37 -4.15798 0.741 3.54557 -0.19928 0.26587 0.08689 2.03353 -1.68082 -0.01761 -0.24993 -1.10763 -0.61761 0 0 0 0 0 0.0197 0.00738 0.30098 0 0.77609 2.26189 -1.0874 3.15094 0.52987 4.60144
THR_38 -3.1186 0.52518 3.61284 -0.20435 0.18808 0.07767 1.87378 -1.75717 -0 -0 -0.40323 -0.70576 0 0 0 0 0 -0.07715 0.01331 0.11718 0 0.15169 2.28661 -1.0874 3.0628 0.4177 4.97319
LYS_39 -3.55009 0.41989 2.9884 -0.40306 0.05162 0.21412 0.72553 -1.53526 -0 -0 0.18912 0.07646 0 0 0 0 0 0.14692 0.01214 1.43025 0 -0.02688 0 -1.5107 0.07092 0.38882 -0.3118
ARG_40 -8.19839 1.65999 6.17332 -0.60826 0.09808 0.33742 3.71573 -3.09627 -0.00985 -0.15595 -3.38527 0.08655 0 0 -0.53748 0 0 0.20152 0.31533 2.60367 0 -0.14973 0 -1.2888 -0.3543 0.61905 -1.97364
LYS_41 -6.69936 0.56334 7.00771 -0.83026 0.39757 0.64743 3.46458 -3.09672 -0 -0 -4.17186 0.03021 0 0 0 -0.74388 0 -0.05541 0.06982 3.61928 0 -0.05509 0 -1.5107 -0.23998 0.8184 -0.78492
ASP_42 -4.91893 0.33165 6.49064 -0.123 0.04221 0.38641 2.18019 -2.83199 -0 -0 -3.56147 -0.31965 0 0 0 -0.74388 0 0.38094 0.01305 0 2.59237 -0.33235 0 -2.3716 -0.28378 0.71571 -2.3535
ILE_43 -6.92075 0.87584 4.86965 -0.48015 0.39243 0.08911 3.2094 -2.78716 -0 -0 -3.17516 0.14083 0 0 0 0 0 -0.01756 0.07282 0.51928 0 -0.50156 0 0.73287 -0.01769 0.69507 -2.30272
PHE_44 -10.8323 1.70831 3.76307 -0.60566 0.55283 0.2742 3.24253 -3.09625 -0.00164 -0.00459 -1.17304 -0.12719 0 0 0 0 0 0.32736 0.0104 0 2.90503 0.1227 0 1.0402 -0.01922 0.9904 -0.92285
LEU_45 -5.98738 0.45451 4.72769 -0.68638 0.15812 0.28148 1.50452 -2.37196 -0.0177 -0.16603 -0.27229 0.0011 0 0 0 0 0 -0.03232 0.03811 0.71864 0 -0.09144 0 0.18072 0.0024 0.84232 -0.7159
LYS_46 -4.43 0.45544 6.05937 -0.51893 0.1976 0.35302 2.73058 -2.54499 -0.01434 -0.13224 -4.07203 -0.03218 0 0 0 -0.86372 0 -0.03628 0.03302 1.73832 0 -0.21645 0 -1.5107 0.21613 0.43606 -2.15231
GLU_47 -3.9605 0.38217 3.64677 -0.46061 0.06138 0.89585 1.57495 -1.73351 -0.01983 -0.14489 -0.4461 -0.45099 0 0 0 0 0 -0.01951 0.02315 0 3.42449 -0.35879 0 -2.7348 -0.24937 0.37529 -0.19483
LEU_48 -7.43538 1.01571 2.79464 -0.49144 0.16504 0.14721 2.38493 -2.33468 -0 -0 -2.4943 0.04738 0 0 0 0 0 -0.06912 0.00151 0.0936 0 -0.08592 0 0.18072 -0.55055 0.48959 -6.14106
ASN_49 -3.77268 0.27387 4.13623 -0.23915 0.01617 0.43919 1.1839 -1.95928 -0.01434 -0.13224 -0.67567 -0.48169 0 0 0 0 0 -0.09389 0.00112 0 2.64232 -0.07735 0 -0.93687 -0.25993 0.51768 0.56738
GLU_50 -3.70028 0.24008 2.18718 -0.23947 0.06985 0.39756 0.61648 -1.36983 -0 -0 -0.04952 -0.48418 0 0 0 0 0 0.21079 0.03005 0 2.71312 0.09902 0 -2.7348 -0.05119 0.56793 -1.4972
ILE_51 -5.99942 0.69627 3.95374 -0.6147 0.40125 0.11069 2.34307 -2.43526 -0 -0 -2.10325 0.51857 0 0 0 0 0 0.10577 0.03752 0.93088 0 -0.46184 0 0.73287 -0.26996 0.79418 -1.25963
ASP_52 -2.76701 0.20233 1.73163 -0.289 0.08676 0.97472 0.46198 -1.14965 -0 -0 -0.26342 -2.62297 0 0 0 0 0 0.48098 0.19431 0 3.69706 -0.48303 0 -2.3716 -0.01671 0.97764 -1.15598
VAL_53 -5.6387 0.76447 2.12432 -0.24553 0.09914 0.04627 1.50497 -1.92472 -0 -0 -2.28601 -0.27977 0 0 0 0 0 -0.00543 0.01375 0.02371 0 -0.24565 0 1.9342 0.93675 1.11273 -2.0655
ILE_54 -8.96496 1.64798 1.79063 -0.57316 0.48199 0.12379 1.81199 -2.17753 -0 -0 -0.57001 -0.29921 0 0 0 0 0 -0.04017 0.20887 0.29436 0 0.55752 0 0.73287 1.16854 0.90912 -2.89738
ALA_55 -5.14336 0.44484 3.00976 -0.02528 0.00161 0 3.04031 -2.24061 -0.01732 -0.11896 -2.39541 -0.41459 0 0 0 0 0 -0.02768 0 0 0 -0.09936 0 1.8394 0.81975 0.52152 -0.80538
VAL_56 -6.33819 0.90511 1.86802 -0.30292 0.22831 0.06023 2.07333 -1.91141 -0 -1e-05 -0.97554 -0.37646 0 0 -0.96563 0 0 0.00446 0.01411 0.1405 0 -0.37178 0 1.9342 0.09944 0.70477 -3.20947
ASP_57 -4.21123 0.14988 5.31827 -0.10099 0.00343 0.29064 2.33535 -2.29457 -0.03094 -0.24922 -4.52194 -1.37583 0 0 -0.87366 -0.86372 0 0.00371 0.03591 0 2.30502 -0.19035 0 -2.3716 -0.1435 0.74669 -6.03863
TRP_58 -5.55247 0.67224 2.2557 -0.89126 0.03862 0.3313 1.10093 -1.42178 -0 -0 -1.64167 -0.11165 0 0 -0.87366 0 0 -0.04757 0.0212 0 1.75908 -0.10147 0 1.6906 -0.00675 0.52483 -2.25378
LEU_59 -7.63063 1.41377 3.1811 -0.52351 0.32231 0.13485 1.82456 -2.30331 -0.03675 -0.1343 -0.4458 0.27086 0 0 0 0 0 0.02455 0.29943 0.56667 0 -0.25175 0 0.18072 0.06958 1.2569 -1.78075
LYS_60 -3.82351 0.83231 2.39101 -0.50581 0.19024 0.37815 0.52279 -1.16611 -0 -0 0.3814 -0.25785 0 0 0 0 0 0.01976 0.01551 3.1785 0 0.32344 0 -1.5107 0.25455 1.31817 2.54185
GLY_61 -5.44583 0.60599 4.13116 -0.00085 0 0 1.63331 -2.39145 -0.0367 -0.13418 -0.89628 -0.23454 0 0 0 0 0 -0.08018 0 0 0 -1.53988 0 0.83697 0.3927 0.43557 -2.72418
GLY_62 -5.92335 1.18593 5.46088 -0.00022 0 0 2.30916 -3.01976 -0 -0 -1.92693 -0.20533 0 0 0 0 0 0.06019 0 0 0 0.32486 0 0.83697 0.34565 0.41928 -0.13268
VAL_63 -6.40752 1.0566 1.49176 -0.2763 0.188 0.06068 0.62367 -1.85096 -0.0228 -0.14866 0.16426 -0.4303 0 0 0 0 0 -0.07264 0.00028 0.26234 0 -0.52957 0 1.9342 0.23857 1.36932 -2.34907
PRO_64 -4.722 1.00002 2.67592 -0.14604 0.00227 0.10149 0.92612 -1.10211 -0 -0 0.10261 0.21869 0 0 0 0 0 0.34867 0.01153 0.44951 0 -1.02701 0 -2.4119 -0.08805 1.51472 -2.14556
ARG_65 -4.30181 0.29159 4.59577 -0.66454 0.17317 0.4695 1.22584 -1.7988 -0.00799 -0.07791 -2.3337 -0.3027 0 0 0 -1.11086 0 0.36491 0.07477 2.89746 0 -0.19487 0 -1.2888 -0.26976 1.32944 -0.92928
LEU_66 -5.67347 0.57809 1.17244 -0.56168 0.20767 0.15161 0.92038 -1.68796 -0.03101 -0.27327 -0.00801 0.05049 0 0 0 0 0 0.08626 0.15804 1.35119 0 -0.35981 0 0.18072 -0.0835 1.29346 -2.52836
LEU_67 -5.76683 0.56481 1.67038 -0.49464 0.15747 0.1271 1.00059 -1.64254 -0.01158 -0.06333 -0.35676 0.08189 0 0 0 0 0 -0.01732 0.16995 1.17047 0 -0.20767 0 0.18072 -0.067 0.72621 -2.77807
THR_68 -6.0581 0.91218 3.25759 -0.12733 0.09495 0.07267 1.76046 -2.24661 -0.00821 -0.12461 -1.08721 -1.12908 0 0 0 0 0 0.23176 0.01797 0.01441 0 -0.06209 2.25276 -1.0874 0.0174 0.46069 -2.83783
GLU_69 -4.51652 0.45548 5.15691 -0.3245 0.07326 0.4239 2.01129 -2.17549 -0 -0 -2.29566 -0.51315 0 0 0 -0.87957 0 -0.04525 0.0144 0 3.72427 -0.25929 0 -2.7348 -0.33486 0.29765 -1.92195
HIS_70 -3.83772 0.56116 3.73172 -0.43672 0.02331 0.52997 1.5043 -1.77863 -0 -0 -1.05516 -0.1534 0 0 0 0 0 -0.05143 0.01267 0 1.5612 -0.45166 0 -0.45461 -0.52443 0.23881 -0.58063
GLY_71 -4.21617 0.34132 3.61766 -0.00033 0 0 1.77263 -2.09374 -0.02072 -0.13839 -2.43252 -0.15677 0 0 0 0 0 -0.09431 0 0 0 -1.51353 0 0.83697 -0.1034 0.21349 -3.98779
TYR_72 -9.57491 1.20185 4.16961 -0.59406 0.12525 0.28451 2.58277 -2.70044 -0.00023 -0.00061 -2.76742 -0.32651 0 0 0 0 0 0.00859 0.43133 0 3.10037 0.23087 0.01535 1.2797 0.39633 0.32072 -1.81693
ILE_73 -7.37645 0.77905 3.28767 -0.46858 0.29718 0.09614 2.25209 -2.60543 -0.00914 -0.07507 -1.56202 0.19972 0 0 0 0 0 -0.06962 0.03506 0.51911 0 -0.60618 0 0.73287 0.00773 0.47667 -4.08922
THR_74 -5.8467 0.5741 3.37455 -0.23198 0.22494 0.09563 2.66587 -2.25158 -0.02982 -0.24375 -2.20261 -1.13878 0 0 0 0 0 -0.01618 0.06367 1.4456 0 0.47021 2.30979 -1.0874 -0.26182 0.42248 -1.66377
ALA_75 -5.20121 0.7916 0.20603 -0.03089 0.02027 0 0.59601 -1.47478 -0 -0 0.22065 -0.5081 0 0 0 0 0 -0.01487 0 0 0 -0.08852 0 1.8394 0.2327 0.42703 -2.98467
HIS_76 -6.8623 0.97674 7.19223 -0.51788 0.04801 0.37099 3.74411 -3.53377 -0.00522 -0.04697 -4.13375 -0.96428 0 0 -1.19385 0 0 0.13477 0.01379 0 1.53279 0.06976 0 -0.45461 0.1945 0.40413 -3.03078
LYS_77 -5.01551 0.30542 6.47277 -0.45663 0.08972 0.26794 2.38142 -2.75433 -0 -0 -3.60171 0.46293 0 0 0 -0.76395 0 -0.12626 0.11694 2.17716 0 -0.07357 0 -1.5107 -0.21591 0.47585 -1.76843
ASP_78 -5.326 0.54658 7.5458 -0.10923 0.00646 0.33141 3.25174 -3.12469 -0 -0 -5.0222 -0.18451 0 0 -1.19385 -0.76395 0 0.15304 0.02559 0 2.12285 -0.28645 0 -2.3716 -0.36489 0.45238 -4.31152
TRP_79 -7.53409 0.64928 4.01867 -1.18818 0.05432 0.39469 2.37346 -2.65974 -0 -0 -1.95639 -0.33948 0 0 0 0 0 -0.02494 0.02352 0 1.6756 -0.23518 0 1.6906 -0.18147 0.30184 -2.9375
VAL_80 -6.83223 0.51562 4.02199 -0.30571 0.20972 0.06908 2.12901 -2.72147 -0 -0 -2.00822 -0.05215 0 0 0 0 0 -0.06386 0.02189 0.0378 0 -0.36889 0 1.9342 0.00668 0.28466 -3.12188
LYS_81 -5.37079 0.18492 6.23078 -0.38525 0.04258 0.18721 2.55327 -2.74264 -0.00522 -0.04697 -2.30422 -0.08811 0 0 0 0 0 -0.00211 0.00211 1.92147 0 0.07768 0 -1.5107 0.0092 0.20719 -1.03961
LYS_82 -4.67841 0.21865 5.78219 -0.30517 0.02621 0.13535 2.10919 -2.6119 -0 -0 -0.80227 -0.01561 0 0 0 0 0 -0.01008 0.01594 1.7341 0 0.00204 0 -1.5107 -0.22273 0.21765 0.08446
SER_83 -4.08435 0.33608 5.40707 -0.02638 0 0.06149 2.12773 -2.46279 -0.02564 -0.16625 -1.8926 -0.62172 0 0 0 0 0 -0.02473 0.00076 0.67381 0 0.34037 0.60872 -0.77834 -0.09178 0.24107 -0.37747
PHE_84 -9.94463 1.13096 5.9551 -0.82958 0.10704 0.29813 2.95146 -3.46433 -0 -0 -2.73182 -0.08934 0 0 0 0 0 0.03636 0.51512 0 2.21271 -0.39405 0 1.0402 0.10912 0.61244 -2.48511
ASN_85 -5.33428 0.51783 5.79633 -0.19888 0.05429 0.31874 2.42076 -2.87358 -0.01194 -0.0759 -0.90721 -0.35377 0 0 0 0 0 0.05358 0.00179 0 1.82737 -0.08066 0 -0.93687 0.01991 0.7475 0.98501
ASP_86 -2.59565 0.21207 4.17902 -0.10916 0.01591 0.34089 1.36344 -1.81838 -0.02401 -0.23745 -0.22713 -0.25199 0 0 0 0 0 -0.01116 0.18602 0 1.914 -0.14704 0 -2.3716 -0.13019 0.40476 0.69233
ASP_87 -3.39042 0.38602 6.0089 -0.23682 0.00368 0.77689 2.05876 -2.32969 -0.06968 -0.43078 -3.88534 0.24369 0 0 0 -0.47708 0 0.06338 0.00285 0 3.27691 0.42194 0 -2.3716 0.66746 0.33686 1.05594
LYS_88 -7.60952 1.139 7.9632 -0.53288 0.14434 0.46596 2.88927 -3.33025 -0.03786 -0.18412 -3.50153 0.03156 0 0 0 -0.47708 0 0.09382 0.04473 2.10992 0 0.15609 0 -1.5107 0.91136 0.48552 -0.74918
THR_89 -4.34436 0.39582 3.37554 -0.17338 0.10539 0.05991 1.88603 -1.82845 -0.00584 -0.07953 -2.56645 -0.21183 0 0 -1.06368 0 0 -0.04679 0.0378 0.12653 0 -0.10692 2.2825 -1.0874 0.12703 0.50068 -2.61737
ASN_90 -6.51569 0.62461 4.67796 -0.39114 0.06644 0.71535 1.42982 -2.64622 -0.03614 -0.22362 -0.57111 -0.75627 0 0 -0.30434 0 0 0.04628 0.15522 0 3.36662 -0.26161 0 -0.93687 0.00024 0.40773 -1.15274
ASN_91 -4.74613 0.5473 3.88467 -0.31826 0.01553 0.5919 1.36362 -2.07715 -0.02641 -0.10885 -0.95407 -0.33275 0 0 0 -0.57706 0 -0.01797 0.01249 0 3.48153 0.28732 0 -0.93687 0.42681 0.28919 0.80482
ILE_92 -5.38101 0.61549 3.88865 -0.56059 0.44112 0.16197 1.50623 -2.11186 -0.02641 -0.10885 -1.05913 -0.30673 0 0 -0.30434 0 0 0.25887 0.01256 0.4456 0 -0.02619 0 0.73287 0.33686 0.313 -1.1719
GLU_93 -2.97642 0.21744 3.12199 -0.48148 0.17343 1.53505 0.72135 -1.24202 -0 -0 -1.35488 -2.56757 0 0 0 0 0 0.38035 0.09318 0 4.49983 -0.06093 0 -2.7348 -0.44559 0.67059 -0.45047
GLU_94 -5.6281 0.64284 7.58724 -0.38276 0.27574 0.71996 3.54609 -3.00513 -0 -0 -5.11041 -0.9249 0 0 -1.61418 -0.74998 0 0.20354 0.18902 0 5.20273 -0.05201 0 -2.7348 -0.53489 1.20821 -1.16177
PRO_95 -4.49789 0.81569 3.54215 -0.21562 0.01736 0.16035 1.50941 -1.38193 -0 -0 -1.24251 -0.13793 0 0 0 0 0 0.38699 0.01423 0.51588 0 -0.77484 0 -2.4119 -0.43047 1.2622 -2.86883
LYS_96 -8.20135 0.76748 6.36825 -0.38753 0.10128 0.36874 2.04645 -2.80931 -6e-05 -0.00012 -2.78356 -0.01038 0 0 -0.58686 0 0 0.07547 0.19576 2.27927 0 0.05305 0 -1.5107 -0.24231 0.94105 -3.3354
VAL_97 -5.34126 0.53456 3.75978 -0.27734 0.18222 0.05995 2.46747 -2.38223 -0.00941 -0.04512 -3.06224 -0.10994 0 0 0 0 0 -0.06779 8e-05 0.09233 0 -0.43701 0 1.9342 -0.25945 0.73354 -2.22766
LYS_98 -3.59911 0.10433 2.48186 -0.39471 0.06681 0.19014 0.69486 -1.28019 -0 -0 -0.28736 0.18571 0 0 0 0 0 -0.04597 0.00905 1.70484 0 0.00286 0 -1.5107 -0.53582 0.44479 -1.76862
ASN_99 -8.35657 1.00073 7.44026 -0.3182 0.09629 0.54907 4.22134 -3.73758 -0.00251 -0.01306 -3.2524 -0.60062 0 0 -2.20229 0 0 -0.07203 0.00032 0 1.91931 -0.49859 0 -0.93687 -0.38399 0.39427 -4.7531
LYS_100 -2.19809 0.10416 2.49259 -0.41468 0.05785 0.22457 0.60113 -1.03466 -0 -0 0.08597 0.07122 0 0 0 0 0 -0.13396 0.01286 1.38246 0 -0.02875 0 -1.5107 -0.27727 0.47937 -0.08593
GLU_101 -4.24242 0.32989 4.85015 -0.374 0.03629 0.72305 1.68898 -1.85716 -0 -0 -1.21541 -0.29384 0 0 -0.78948 -0.96845 0 -0.02477 0.13839 0 2.9808 -0.03186 0 -2.7348 -0.00249 0.35512 -1.43201
LYS_102 -6.16513 0.6895 5.65166 -0.80817 0.1688 0.69468 2.56072 -2.32498 -0 -0 -3.54202 -0.06349 0 0 -0.62207 -0.82904 0 -0.04246 0.48732 2.04896 0 -0.18935 0 -1.5107 0.18079 0.91507 -2.69989
SER_103 -4.81476 0.49453 4.65079 -0.02467 0 0.06435 2.61587 -2.21911 -0.00251 -0.01307 -1.96346 -0.68366 0 0 0 0 0 0.22698 0 1.19447 0 0.26942 0.60064 -0.77834 2.88266 1.69809 4.19822
LYS_104 -8.21053 0.83321 7.33677 -0.40419 0.06473 0.20174 3.84592 -3.43628 -0.00544 -0.04317 -4.18965 0.1661 0 0 -0.74579 0 0 0.18416 0.19231 2.24581 0 -0.06647 0 -1.5107 2.6053 1.69296 0.75676
VAL_105 -5.56169 0.65151 2.70701 -0.37314 0.34729 0.09313 0.99896 -1.8719 -0 -0 -0.42639 -0.53377 0 0 -0.79074 0 0 0.05631 3e-05 0.17732 0 0.61693 0 1.9342 0.22514 1.01394 -0.73586
LEU_106 -6.58631 1.11311 3.23772 -0.49674 0.11216 0.08146 1.24843 -2.05863 -0 -0 0.79711 0.40186 0 0 0 0 0 0.01843 0.01278 0.98289 0 0.53125 0 0.18072 2.71548 0.59189 2.88361
GLU_107 -3.85294 0.71179 2.56363 -0.1998 0.02566 0.30468 0.66739 -1.42654 -0.02516 -0.15447 0.60348 -0.5123 0 0 0 0 0 0.09886 0.00011 0 2.7721 -0.00601 0 -2.7348 3.39974 0.563 2.7984
VAL_108 -5.72725 0.913 3.31431 -0.30463 0.19927 0.06239 1.26523 -2.14738 -0.03457 -0.19959 -0.83893 -0.35082 0 0 0 0 0 -0.01124 0.01645 0.09054 0 -0.43085 0 1.9342 0.99863 0.38859 -0.86265
ASN_109 -6.69903 1.09535 4.23674 -0.34671 0.12246 0.65671 1.34055 -2.23188 -0 -0 -0.51878 -0.5072 0 0 0 0 0 0.22882 0.00433 0 1.87154 -0.19831 0 -0.93687 -0.00361 0.45233 -1.43356
THR_110 -3.22751 0.35997 3.40063 -0.09983 0.05062 0.07003 1.29998 -1.59446 -0.01779 -0.06728 -0.32754 -0.72484 0 0 0 0 0 0.14011 0.00039 0.09192 0 -0.55018 2.27303 -1.0874 -0.03368 0.6621 0.61828
THR_111 -3.14713 0.40453 2.14203 -0.22793 0.20236 0.10223 0.98085 -1.22873 -0 -0 -1.68474 -0.976 0 0 0 -0.74998 0 -0.03885 0.01538 1.55886 0 -0.22225 2.32579 -1.0874 -0.19371 0.64867 -1.17601
VAL_112 -4.92967 0.53863 3.19898 -0.27639 0.16764 0.06446 2.18642 -1.88276 -0.0312 -0.18084 -3.15543 -0.52726 0 0 -1.02732 0 0 0.3254 0.00042 0.23379 0 -0.46907 0 1.9342 0.086 0.51376 -3.23023
THR_113 -6.50679 0.96189 3.29577 -0.11324 0.11037 0.07872 1.57675 -2.2113 -0.0072 -0.03022 -0.14459 -0.93928 0 0 0 0 0 -0.01307 0.0646 0.19129 0 -0.76817 2.293 -1.0874 -0.03637 0.59556 -2.68967
ASN_114 -4.18799 0.24263 4.02611 -0.19472 0.04146 0.31405 1.17949 -1.95298 -0.00853 -0.03611 -1.13524 -0.3674 0 0 0 -0.57706 0 -0.04874 0.0015 0 1.8271 -0.15439 0 -0.93687 -0.36939 0.46231 -1.87477
ASN_115 -5.26587 0.57562 6.04726 -0.20457 0.0046 0.29066 3.32966 -2.70801 -0.00853 -0.03611 -3.56191 -0.73031 0 0 -1.27648 0 0 0.0465 0.00784 0 2.58959 0.41241 0 -0.93687 0.44814 0.32304 -0.65334
ASN_116 -3.42155 0.33773 3.42999 -0.1836 0.03086 0.27432 1.985 -1.81285 -0 -0 -1.29666 -0.33846 0 0 0 0 0 -0.0027 0.00908 0 1.45835 0.18966 0 -0.93687 0.72549 0.22194 0.66973
LYS_117 -4.55423 0.2702 4.37336 -0.31645 0.02943 0.15249 1.83348 -2.08454 -0 -0 -1.38123 -0.02404 0 0 -1.27648 0 0 -0.06069 0.00991 1.80862 0 -0.04555 0 -1.5107 -0.34875 0.15074 -2.97443
GLN_118 -8.97885 0.78806 7.66593 -0.56085 0.04217 0.62256 3.70614 -3.4415 -0.0068 -0.10507 -2.46157 -0.3377 0 0 -1.06368 0 0 0.17672 0.23899 0 2.98431 -0.05595 0 -0.18838 -0.33114 0.48458 -0.82203
ALA_119 -5.15697 0.2836 4.05219 -0.02112 0 0 2.48469 -2.51002 -0.0072 -0.03022 -1.42871 -0.37241 0 0 0 0 0 0.00249 0 0 0 -0.25848 0 1.8394 -0.23541 0.45773 -0.90044
ILE_120 -6.01096 0.50656 6.03603 -0.49905 0.33585 0.10143 2.69494 -3.04469 -0 -0 -2.08476 0.01012 0 0 0 0 0 -0.06053 0.058 0.49983 0 -0.47452 0 0.73287 -0.19651 0.34911 -1.04628
GLY_121 -4.57943 0.3192 5.41533 -4e-05 0 0 2.54982 -2.64122 -0 -0 -2.01443 -0.43035 0 0 0 0 0 -0.01785 0 0 0 0.47064 0 0.83697 0.27139 0.43187 0.61191
LYS_122 -6.57815 0.51986 6.71916 -0.86812 0.19701 0.94927 2.71318 -3.01707 -0.02626 -0.10836 -1.48459 0.00314 0 0 0 0 0 -0.01641 0.06223 2.95887 0 0.04224 0 -1.5107 0.09672 0.31783 0.96984
LEU_123 -4.98971 0.46816 5.18597 -0.47596 0.20824 0.1085 2.16592 -2.57773 -0.01394 -0.13284 -1.5544 0.24207 0 0 0 0 0 -0.03031 0.05259 0.37154 0 -0.26662 0 0.18072 -0.28453 0.2865 -1.05583
ASP_124 -3.55606 0.13154 4.62514 -0.10713 0.00605 0.32476 1.51907 -2.15382 -0 -0 -1.11603 -0.41964 0 0 0 0 0 -0.08376 0.00902 0 1.73828 0.01846 0 -2.3716 -0.37502 0.30144 -1.5093
ASN_125 -3.57189 0.18891 4.7136 -0.22164 0.03973 0.34255 1.94722 -2.16689 -0 -0 -2.34958 -0.47293 0 0 0 0 0 -0.00025 0.01027 0 2.40923 -0.59653 0 -0.93687 -0.58869 0.38701 -0.86675
ASN_126 -4.77156 0.39287 5.32855 -0.15459 0.038 0.20318 1.65438 -2.4428 -0.05028 -0.27255 -1.143 -0.278 0 0 0 0 0 0.00359 0.3892 0 1.84836 0.19605 0 -0.93687 -0.42414 0.36782 -0.05179
ILE_127 -3.61495 0.34831 1.77361 -0.48423 0.40953 0.11284 0.82638 -1.17726 -0.00798 -0.0779 0.48675 -0.0459 0 0 0 0 0 -0.03358 0.00423 0.36163 0 -0.73485 0 0.73287 -0.31453 0.34609 -1.08895
ASP_128 -2.05599 0.0813 3.07345 -0.12216 0.03799 0.38188 1.11477 -1.30249 -0.01008 -0.03135 -2.54204 -0.33851 0 0 0 -1.11086 0 -0.06418 0.04194 0 2.61479 -0.39951 0 -2.3716 -0.54075 0.25548 -3.28792
LYS_129 -3.26128 0.2771 3.67104 -0.40128 0.07091 0.20173 2.06 -1.62637 -0 -0 -2.47293 0.15784 0 0 0 -0.87957 0 -0.06176 0.16807 1.5311 0 -0.01827 0 -1.5107 -0.45485 0.20506 -2.34414
SER_130 -2.34482 0.15627 2.86071 -0.03119 8e-05 0.05416 1.23987 -1.25608 -0 -0 -0.49363 -1.0382 0 0 -0.88323 0 0 -0.04145 0.01046 0.80748 0 0.07387 0.60384 -0.77834 -0.4098 0.35606 -1.11395
LEU_131 -4.03457 0.34274 1.1076 -0.50375 0.24829 0.14316 1.08517 -1.15015 -0 -0 -0.01772 0.0282 0 0 0 0 0 -0.06247 0.04282 0.22806 0 -0.03506 0 0.18072 -0.46652 0.37206 -2.4914
GLU:CtermProteinFull_132 -1.166 0.08329 1.94194 -0.41204 0.05559 0.64331 0.78735 -0.76707 -0 -0 -1.13099 -0.61451 0 0 -0.88323 0 0 0 0.0021 0 2.77988 0 0 -2.7348 -0.22466 0.24534 -1.3945
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504637 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.162
ATOM      1  N   ALA A   1       4.546 -12.083   0.013  1.00 14.770          N  
ATOM      2  CA  ALA A   1       4.049 -13.180   0.832  1.00 14.200          C  
ATOM      3  C   ALA A   1       3.260 -12.637   2.006  1.00 13.510          C  
ATOM      4  O   ALA A   1       3.827 -12.326   3.060  1.00 13.730          O  
ATOM      5  CB  ALA A   1       5.196 -14.045   1.330  1.00 20.110          C  
ATOM      6 1H   ALA A   1       5.464 -12.300  -0.343  1.00 17.720          H  
ATOM      7 2H   ALA A   1       3.901 -11.959  -0.761  1.00 17.720          H  
ATOM      8 3H   ALA A   1       4.578 -11.235   0.558  1.00 17.720          H  
ATOM      9  HA  ALA A   1       3.385 -13.790   0.224  1.00 17.040          H  
ATOM     10 1HB  ALA A   1       4.796 -14.867   1.925  1.00 24.130          H  
ATOM     11 2HB  ALA A   1       5.743 -14.447   0.477  1.00 24.130          H  
ATOM     12 3HB  ALA A   1       5.866 -13.446   1.944  1.00 24.130          H  
ATOM     13  N   TYR A   2       1.943 -12.574   1.860  1.00 12.820          N  
ATOM     14  CA  TYR A   2       1.086 -12.013   2.917  1.00 12.250          C  
ATOM     15  C   TYR A   2       0.868 -13.024   4.055  1.00 11.890          C  
ATOM     16  O   TYR A   2      -0.248 -13.477   4.300  1.00 11.770          O  
ATOM     17  CB  TYR A   2      -0.282 -11.613   2.326  1.00 17.380          C  
ATOM     18  CG  TYR A   2      -0.243 -10.526   1.240  1.00 17.380          C  
ATOM     19  CD1 TYR A   2      -0.399 -10.902  -0.090  1.00 17.380          C  
ATOM     20  CD2 TYR A   2      -0.045  -9.184   1.549  1.00 17.380          C  
ATOM     21  CE1 TYR A   2      -0.355  -9.964  -1.094  1.00 17.380          C  
ATOM     22  CE2 TYR A   2      -0.000  -8.243   0.538  1.00 17.380          C  
ATOM     23  CZ  TYR A   2      -0.151  -8.632  -0.781  1.00 17.380          C  
ATOM     24  OH  TYR A   2      -0.106  -7.694  -1.789  1.00 17.380          O  
ATOM     25  H   TYR A   2       1.541 -12.886   0.966  1.00 15.380          H  
ATOM     26  HA  TYR A   2       1.576 -11.136   3.333  1.00 14.700          H  
ATOM     27 1HB  TYR A   2      -0.728 -12.497   1.878  1.00 20.850          H  
ATOM     28 2HB  TYR A   2      -0.947 -11.281   3.119  1.00 20.850          H  
ATOM     29  HD1 TYR A   2      -0.559 -11.949  -0.340  1.00 20.850          H  
ATOM     30  HD2 TYR A   2       0.080  -8.864   2.567  1.00 20.850          H  
ATOM     31  HE1 TYR A   2      -0.475 -10.271  -2.128  1.00 20.850          H  
ATOM     32  HE2 TYR A   2       0.158  -7.192   0.782  1.00 20.850          H  
ATOM     33  HH  TYR A   2      -0.001  -6.818  -1.409  1.00 20.850          H  
ATOM     34  N   ALA A   3       1.954 -13.379   4.736  1.00 11.930          N  
ATOM     35  CA  ALA A   3       1.946 -14.367   5.811  1.00 11.830          C  
ATOM     36  C   ALA A   3       1.154 -13.906   7.017  1.00 11.040          C  
ATOM     37  O   ALA A   3       1.296 -12.761   7.462  1.00 10.830          O  
ATOM     38  CB  ALA A   3       3.370 -14.669   6.238  1.00 16.600          C  
ATOM     39  H   ALA A   3       2.827 -12.932   4.459  1.00 14.320          H  
ATOM     40  HA  ALA A   3       1.481 -15.275   5.430  1.00 14.200          H  
ATOM     41 1HB  ALA A   3       3.361 -15.429   7.021  1.00 19.920          H  
ATOM     42 2HB  ALA A   3       3.935 -15.033   5.380  1.00 19.920          H  
ATOM     43 3HB  ALA A   3       3.835 -13.762   6.619  1.00 19.920          H  
ATOM     44  N   VAL A   4       0.422 -14.836   7.621  1.00 10.830          N  
ATOM     45  CA  VAL A   4      -0.307 -14.507   8.831  1.00 10.330          C  
ATOM     46  C   VAL A   4       0.318 -15.262  10.001  1.00 10.490          C  
ATOM     47  O   VAL A   4       0.352 -16.505  10.034  1.00 10.600          O  
ATOM     48  CB  VAL A   4      -1.822 -14.755   8.650  1.00 14.660          C  
ATOM     49  CG1 VAL A   4      -2.271 -13.950   7.452  1.00 14.660          C  
ATOM     50  CG2 VAL A   4      -2.212 -16.226   8.469  1.00 14.660          C  
ATOM     51  H   VAL A   4       0.367 -15.757   7.216  1.00 13.000          H  
ATOM     52  HA  VAL A   4      -0.200 -13.442   9.030  1.00 12.400          H  
ATOM     53  HB  VAL A   4      -2.323 -14.350   9.522  1.00 17.590          H  
ATOM     54 1HG1 VAL A   4      -3.300 -14.035   7.361  1.00 17.590          H  
ATOM     55 2HG1 VAL A   4      -2.017 -12.942   7.581  1.00 17.590          H  
ATOM     56 3HG1 VAL A   4      -1.789 -14.313   6.546  1.00 17.590          H  
ATOM     57 1HG2 VAL A   4      -3.289 -16.295   8.347  1.00 17.590          H  
ATOM     58 2HG2 VAL A   4      -1.722 -16.631   7.590  1.00 17.590          H  
ATOM     59 3HG2 VAL A   4      -1.927 -16.791   9.347  1.00 17.590          H  
ATOM     60  N   ASN A   5       0.897 -14.491  10.915  1.00 10.770          N  
ATOM     61  CA  ASN A   5       1.636 -15.033  12.031  1.00 11.190          C  
ATOM     62  C   ASN A   5       0.715 -15.189  13.242  1.00 10.870          C  
ATOM     63  O   ASN A   5      -0.165 -14.349  13.430  1.00 10.390          O  
ATOM     64  CB  ASN A   5       2.819 -14.144  12.327  1.00 15.500          C  
ATOM     65  CG  ASN A   5       3.782 -14.153  11.178  1.00 15.500          C  
ATOM     66  OD1 ASN A   5       4.059 -15.206  10.581  1.00 15.500          O  
ATOM     67  ND2 ASN A   5       4.302 -13.003  10.836  1.00 15.500          N  
ATOM     68  H   ASN A   5       0.797 -13.495  10.814  1.00 12.920          H  
ATOM     69  HA  ASN A   5       2.025 -15.984  11.709  1.00 13.430          H  
ATOM     70 1HB  ASN A   5       2.491 -13.129  12.500  1.00 18.600          H  
ATOM     71 2HB  ASN A   5       3.330 -14.484  13.230  1.00 18.600          H  
ATOM     72 1HD2 ASN A   5       4.950 -12.953  10.077  1.00 18.600          H  
ATOM     73 2HD2 ASN A   5       4.074 -12.146  11.339  1.00 18.600          H  
ATOM     74  N   PRO A   6       0.912 -16.216  14.086  1.00 11.310          N  
ATOM     75  CA  PRO A   6       0.174 -16.478  15.306  1.00 11.250          C  
ATOM     76  C   PRO A   6       0.240 -15.370  16.342  1.00 10.690          C  
ATOM     77  O   PRO A   6       1.257 -14.678  16.477  1.00 10.810          O  
ATOM     78  CB  PRO A   6       0.854 -17.734  15.854  1.00 16.880          C  
ATOM     79  CG  PRO A   6       1.453 -18.402  14.654  1.00 16.880          C  
ATOM     80  CD  PRO A   6       1.874 -17.298  13.740  1.00 16.880          C  
ATOM     81  HA  PRO A   6      -0.859 -16.695  15.028  1.00 13.500          H  
ATOM     82 1HB  PRO A   6       1.592 -17.466  16.616  1.00 20.250          H  
ATOM     83 2HB  PRO A   6       0.096 -18.357  16.349  1.00 20.250          H  
ATOM     84 1HG  PRO A   6       2.276 -19.075  14.942  1.00 20.250          H  
ATOM     85 2HG  PRO A   6       0.690 -19.011  14.166  1.00 20.250          H  
ATOM     86 1HD  PRO A   6       2.916 -16.995  13.885  1.00 20.250          H  
ATOM     87 2HD  PRO A   6       1.684 -17.709  12.742  1.00 20.250          H  
ATOM     88  N   LEU A   7      -0.820 -15.277  17.142  1.00 10.240          N  
ATOM     89  CA  LEU A   7      -0.984 -14.341  18.261  1.00  9.860          C  
ATOM     90  C   LEU A   7       0.210 -14.358  19.237  1.00  9.840          C  
ATOM     91  O   LEU A   7       0.421 -13.415  19.999  1.00  9.740          O  
ATOM     92  CB  LEU A   7      -2.311 -14.602  19.017  1.00 13.960          C  
ATOM     93  CG  LEU A   7      -2.426 -15.828  20.003  1.00 13.960          C  
ATOM     94  CD1 LEU A   7      -3.676 -15.634  20.877  1.00 13.960          C  
ATOM     95  CD2 LEU A   7      -2.536 -17.168  19.231  1.00 13.960          C  
ATOM     96  H   LEU A   7      -1.603 -15.898  16.929  1.00 12.290          H  
ATOM     97  HA  LEU A   7      -1.064 -13.343  17.837  1.00 11.830          H  
ATOM     98 1HB  LEU A   7      -2.548 -13.710  19.589  1.00 16.750          H  
ATOM     99 2HB  LEU A   7      -3.088 -14.738  18.283  1.00 16.750          H  
ATOM    100  HG  LEU A   7      -1.567 -15.844  20.658  1.00 16.750          H  
ATOM    101 1HD1 LEU A   7      -3.760 -16.463  21.582  1.00 16.750          H  
ATOM    102 2HD1 LEU A   7      -3.588 -14.699  21.426  1.00 16.750          H  
ATOM    103 3HD1 LEU A   7      -4.567 -15.604  20.244  1.00 16.750          H  
ATOM    104 1HD2 LEU A   7      -2.624 -17.986  19.949  1.00 16.750          H  
ATOM    105 2HD2 LEU A   7      -3.422 -17.150  18.595  1.00 16.750          H  
ATOM    106 3HD2 LEU A   7      -1.656 -17.333  18.623  1.00 16.750          H  
ATOM    107  N   GLU A   8       0.922 -15.483  19.283  1.00 10.190          N  
ATOM    108  CA  GLU A   8       2.065 -15.701  20.160  1.00 10.480          C  
ATOM    109  C   GLU A   8       3.419 -15.362  19.504  1.00 10.340          C  
ATOM    110  O   GLU A   8       4.444 -15.329  20.185  1.00 10.320          O  
ATOM    111  CB  GLU A   8       2.094 -17.175  20.590  1.00 14.560          C  
ATOM    112  CG  GLU A   8       0.889 -17.630  21.415  1.00 14.560          C  
ATOM    113  CD  GLU A   8       0.923 -19.093  21.778  1.00 14.560          C  
ATOM    114  OE1 GLU A   8       1.799 -19.777  21.310  1.00 14.560          O  
ATOM    115  OE2 GLU A   8       0.073 -19.524  22.521  1.00 14.560          O  
ATOM    116  H   GLU A   8       0.677 -16.211  18.629  1.00 12.230          H  
ATOM    117  HA  GLU A   8       1.943 -15.070  21.040  1.00 12.580          H  
ATOM    118 1HB  GLU A   8       2.146 -17.806  19.700  1.00 17.470          H  
ATOM    119 2HB  GLU A   8       2.992 -17.364  21.176  1.00 17.470          H  
ATOM    120 1HG  GLU A   8       0.827 -17.033  22.323  1.00 17.470          H  
ATOM    121 2HG  GLU A   8       0.004 -17.451  20.837  1.00 17.470          H  
ATOM    122  N   GLN A   9       3.436 -15.215  18.175  1.00 10.440          N  
ATOM    123  CA  GLN A   9       4.672 -15.029  17.415  1.00 10.550          C  
ATOM    124  C   GLN A   9       4.832 -13.688  16.711  1.00  9.840          C  
ATOM    125  O   GLN A   9       5.951 -13.200  16.551  1.00  9.800          O  
ATOM    126  CB  GLN A   9       4.795 -16.131  16.371  1.00 14.730          C  
ATOM    127  CG  GLN A   9       4.872 -17.518  16.951  1.00 14.730          C  
ATOM    128  CD  GLN A   9       6.109 -17.689  17.802  1.00 14.730          C  
ATOM    129  OE1 GLN A   9       7.220 -17.366  17.371  1.00 14.730          O  
ATOM    130  NE2 GLN A   9       5.931 -18.194  19.008  1.00 14.730          N  
ATOM    131  H   GLN A   9       2.555 -15.199  17.673  1.00 12.530          H  
ATOM    132  HA  GLN A   9       5.502 -15.121  18.112  1.00 12.660          H  
ATOM    133 1HB  GLN A   9       3.927 -16.085  15.724  1.00 17.670          H  
ATOM    134 2HB  GLN A   9       5.675 -15.960  15.754  1.00 17.670          H  
ATOM    135 1HG  GLN A   9       4.000 -17.694  17.577  1.00 17.670          H  
ATOM    136 2HG  GLN A   9       4.904 -18.241  16.140  1.00 17.670          H  
ATOM    137 1HE2 GLN A   9       6.712 -18.327  19.616  1.00 17.670          H  
ATOM    138 2HE2 GLN A   9       5.012 -18.441  19.322  1.00 17.670          H  
ATOM    139  N   TYR A  10       3.726 -13.065  16.296  1.00  9.480          N  
ATOM    140  CA  TYR A  10       3.779 -11.817  15.515  1.00  9.010          C  
ATOM    141  C   TYR A  10       4.530 -10.715  16.248  1.00  8.060          C  
ATOM    142  O   TYR A  10       5.064  -9.782  15.648  1.00  7.930          O  
ATOM    143  CB  TYR A  10       2.385 -11.299  15.194  1.00 12.800          C  
ATOM    144  CG  TYR A  10       1.665 -10.584  16.355  1.00 12.800          C  
ATOM    145  CD1 TYR A  10       1.812  -9.207  16.564  1.00 12.800          C  
ATOM    146  CD2 TYR A  10       0.866 -11.288  17.186  1.00 12.800          C  
ATOM    147  CE1 TYR A  10       1.167  -8.579  17.584  1.00 12.800          C  
ATOM    148  CE2 TYR A  10       0.211 -10.652  18.225  1.00 12.800          C  
ATOM    149  CZ  TYR A  10       0.363  -9.303  18.418  1.00 12.800          C  
ATOM    150  OH  TYR A  10      -0.282  -8.675  19.453  1.00 12.800          O  
ATOM    151  H   TYR A  10       2.822 -13.515  16.452  1.00 11.380          H  
ATOM    152  HA  TYR A  10       4.303 -12.015  14.577  1.00 10.810          H  
ATOM    153 1HB  TYR A  10       2.474 -10.621  14.382  1.00 15.360          H  
ATOM    154 2HB  TYR A  10       1.757 -12.130  14.861  1.00 15.360          H  
ATOM    155  HD1 TYR A  10       2.432  -8.624  15.934  1.00 15.360          H  
ATOM    156  HD2 TYR A  10       0.752 -12.344  17.031  1.00 15.360          H  
ATOM    157  HE1 TYR A  10       1.295  -7.510  17.734  1.00 15.360          H  
ATOM    158  HE2 TYR A  10      -0.427 -11.224  18.896  1.00 15.360          H  
ATOM    159  HH  TYR A  10      -0.752  -9.332  19.973  1.00 15.360          H  
ATOM    160  N   VAL A  11       4.567 -10.838  17.557  1.00  7.630          N  
ATOM    161  CA  VAL A  11       5.188  -9.900  18.460  1.00  6.970          C  
ATOM    162  C   VAL A  11       6.696  -9.763  18.236  1.00  7.040          C  
ATOM    163  O   VAL A  11       7.317  -8.833  18.751  1.00  6.990          O  
ATOM    164  CB  VAL A  11       4.899 -10.328  19.914  1.00 10.020          C  
ATOM    165  CG1 VAL A  11       3.397 -10.321  20.159  1.00 10.020          C  
ATOM    166  CG2 VAL A  11       5.469 -11.728  20.175  1.00 10.020          C  
ATOM    167  H   VAL A  11       4.115 -11.660  17.929  1.00  9.160          H  
ATOM    168  HA  VAL A  11       4.727  -8.924  18.294  1.00  8.360          H  
ATOM    169  HB  VAL A  11       5.358  -9.613  20.594  1.00 12.030          H  
ATOM    170 1HG1 VAL A  11       3.193 -10.605  21.190  1.00 12.030          H  
ATOM    171 2HG1 VAL A  11       3.008  -9.321  19.976  1.00 12.030          H  
ATOM    172 3HG1 VAL A  11       2.907 -11.025  19.493  1.00 12.030          H  
ATOM    173 1HG2 VAL A  11       5.269 -12.019  21.203  1.00 12.030          H  
ATOM    174 2HG2 VAL A  11       5.024 -12.462  19.511  1.00 12.030          H  
ATOM    175 3HG2 VAL A  11       6.530 -11.708  20.019  1.00 12.030          H  
ATOM    176  N   TRP A  12       7.296 -10.706  17.502  1.00  7.420          N  
ATOM    177  CA  TRP A  12       8.723 -10.666  17.239  1.00  7.810          C  
ATOM    178  C   TRP A  12       9.137 -10.083  15.873  1.00  7.810          C  
ATOM    179  O   TRP A  12      10.336 -10.033  15.584  1.00  8.090          O  
ATOM    180  CB  TRP A  12       9.292 -12.080  17.346  1.00 10.780          C  
ATOM    181  CG  TRP A  12       8.991 -12.726  18.652  1.00 10.780          C  
ATOM    182  CD1 TRP A  12       8.211 -13.827  18.837  1.00 10.780          C  
ATOM    183  CD2 TRP A  12       9.401 -12.303  19.970  1.00 10.780          C  
ATOM    184  NE1 TRP A  12       8.119 -14.120  20.168  1.00 10.780          N  
ATOM    185  CE2 TRP A  12       8.835 -13.198  20.876  1.00 10.780          C  
ATOM    186  CE3 TRP A  12      10.183 -11.248  20.449  1.00 10.780          C  
ATOM    187  CZ2 TRP A  12       9.023 -13.079  22.235  1.00 10.780          C  
ATOM    188  CZ3 TRP A  12      10.371 -11.128  21.814  1.00 10.780          C  
ATOM    189  CH2 TRP A  12       9.806 -12.021  22.684  1.00 10.780          C  
ATOM    190  H   TRP A  12       6.739 -11.473  17.115  1.00  8.900          H  
ATOM    191  HA  TRP A  12       9.178 -10.049  18.006  1.00  9.370          H  
ATOM    192 1HB  TRP A  12       8.864 -12.700  16.555  1.00 12.930          H  
ATOM    193 2HB  TRP A  12      10.370 -12.059  17.205  1.00 12.930          H  
ATOM    194  HD1 TRP A  12       7.731 -14.392  18.039  1.00 12.930          H  
ATOM    195  HE1 TRP A  12       7.600 -14.890  20.573  1.00 12.930          H  
ATOM    196  HE3 TRP A  12      10.636 -10.533  19.768  1.00 12.930          H  
ATOM    197  HZ2 TRP A  12       8.579 -13.778  22.943  1.00 12.930          H  
ATOM    198  HZ3 TRP A  12      10.981 -10.304  22.180  1.00 12.930          H  
ATOM    199  HH2 TRP A  12       9.973 -11.897  23.753  1.00 12.930          H  
ATOM    200  N   SER A  13       8.189  -9.648  15.027  1.00  7.720          N  
ATOM    201  CA  SER A  13       8.572  -9.140  13.694  1.00  8.070          C  
ATOM    202  C   SER A  13       8.153  -7.705  13.370  1.00  7.670          C  
ATOM    203  O   SER A  13       7.174  -7.180  13.896  1.00  7.880          O  
ATOM    204  CB  SER A  13       8.045 -10.061  12.602  1.00 11.160          C  
ATOM    205  OG  SER A  13       8.659 -11.327  12.649  1.00 11.160          O  
ATOM    206  H   SER A  13       7.200  -9.690  15.300  1.00  9.260          H  
ATOM    207  HA  SER A  13       9.660  -9.167  13.634  1.00  9.680          H  
ATOM    208 1HB  SER A  13       6.967 -10.180  12.726  1.00 13.390          H  
ATOM    209 2HB  SER A  13       8.213  -9.603  11.627  1.00 13.390          H  
ATOM    210  HG  SER A  13       8.256 -11.841  11.948  1.00 13.390          H  
ATOM    211  N   THR A  14       8.936  -7.071  12.490  1.00  7.340          N  
ATOM    212  CA  THR A  14       8.686  -5.733  11.937  1.00  7.340          C  
ATOM    213  C   THR A  14       8.996  -5.799  10.422  1.00  6.710          C  
ATOM    214  O   THR A  14       9.644  -6.758   9.998  1.00  6.620          O  
ATOM    215  CB  THR A  14       9.607  -4.687  12.629  1.00 10.280          C  
ATOM    216  OG1 THR A  14      10.969  -4.949  12.279  1.00 10.280          O  
ATOM    217  CG2 THR A  14       9.461  -4.773  14.138  1.00 10.280          C  
ATOM    218  H   THR A  14       9.755  -7.558  12.149  1.00  8.810          H  
ATOM    219  HA  THR A  14       7.640  -5.471  12.089  1.00  8.810          H  
ATOM    220  HB  THR A  14       9.348  -3.697  12.329  1.00 12.330          H  
ATOM    221  HG1 THR A  14      11.519  -4.210  12.552  1.00 12.330          H  
ATOM    222 1HG2 THR A  14      10.111  -4.035  14.603  1.00 12.330          H  
ATOM    223 2HG2 THR A  14       8.425  -4.571  14.410  1.00 12.330          H  
ATOM    224 3HG2 THR A  14       9.742  -5.757  14.489  1.00 12.330          H  
ATOM    225  N   GLN A  15       8.597  -4.812   9.568  1.00  6.600          N  
ATOM    226  CA  GLN A  15       7.763  -3.627   9.844  1.00  6.210          C  
ATOM    227  C   GLN A  15       6.315  -3.993  10.115  1.00  5.420          C  
ATOM    228  O   GLN A  15       5.649  -3.361  10.936  1.00  5.420          O  
ATOM    229  CB  GLN A  15       7.816  -2.659   8.656  1.00  8.850          C  
ATOM    230  CG  GLN A  15       7.081  -1.335   8.880  1.00  8.850          C  
ATOM    231  CD  GLN A  15       7.676  -0.513  10.014  1.00  8.850          C  
ATOM    232  OE1 GLN A  15       8.886  -0.270  10.046  1.00  8.850          O  
ATOM    233  NE2 GLN A  15       6.832  -0.083  10.944  1.00  8.850          N  
ATOM    234  H   GLN A  15       8.918  -4.917   8.619  1.00  7.920          H  
ATOM    235  HA  GLN A  15       8.144  -3.105  10.705  1.00  7.450          H  
ATOM    236 1HB  GLN A  15       8.855  -2.429   8.423  1.00 10.620          H  
ATOM    237 2HB  GLN A  15       7.380  -3.134   7.779  1.00 10.620          H  
ATOM    238 1HG  GLN A  15       7.151  -0.748   7.967  1.00 10.620          H  
ATOM    239 2HG  GLN A  15       6.034  -1.531   9.110  1.00 10.620          H  
ATOM    240 1HE2 GLN A  15       7.166   0.465  11.714  1.00 10.620          H  
ATOM    241 2HE2 GLN A  15       5.858  -0.315  10.881  1.00 10.620          H  
ATOM    242  N   VAL A  16       5.832  -4.997   9.398  1.00  5.090          N  
ATOM    243  CA  VAL A  16       4.475  -5.477   9.537  1.00  4.620          C  
ATOM    244  C   VAL A  16       4.530  -6.839  10.210  1.00  4.330          C  
ATOM    245  O   VAL A  16       4.827  -7.825   9.537  1.00  4.440          O  
ATOM    246  CB  VAL A  16       3.803  -5.616   8.163  1.00  6.660          C  
ATOM    247  CG1 VAL A  16       2.406  -6.162   8.310  1.00  6.660          C  
ATOM    248  CG2 VAL A  16       3.736  -4.258   7.491  1.00  6.660          C  
ATOM    249  H   VAL A  16       6.447  -5.457   8.738  1.00  6.110          H  
ATOM    250  HA  VAL A  16       3.916  -4.745  10.102  1.00  5.540          H  
ATOM    251  HB  VAL A  16       4.375  -6.301   7.558  1.00  7.990          H  
ATOM    252 1HG1 VAL A  16       1.984  -6.257   7.334  1.00  7.990          H  
ATOM    253 2HG1 VAL A  16       2.430  -7.137   8.779  1.00  7.990          H  
ATOM    254 3HG1 VAL A  16       1.810  -5.487   8.907  1.00  7.990          H  
ATOM    255 1HG2 VAL A  16       3.263  -4.356   6.515  1.00  7.990          H  
ATOM    256 2HG2 VAL A  16       3.147  -3.575   8.112  1.00  7.990          H  
ATOM    257 3HG2 VAL A  16       4.738  -3.858   7.367  1.00  7.990          H  
ATOM    258  N   PRO A  17       4.203  -6.944  11.507  1.00  4.460          N  
ATOM    259  CA  PRO A  17       4.372  -8.147  12.301  1.00  4.280          C  
ATOM    260  C   PRO A  17       3.554  -9.359  11.848  1.00  3.790          C  
ATOM    261  O   PRO A  17       3.947 -10.497  12.112  1.00  4.200          O  
ATOM    262  CB  PRO A  17       3.931  -7.672  13.682  1.00  6.420          C  
ATOM    263  CG  PRO A  17       3.045  -6.469  13.456  1.00  6.420          C  
ATOM    264  CD  PRO A  17       3.575  -5.812  12.223  1.00  6.420          C  
ATOM    265  HA  PRO A  17       5.435  -8.401  12.324  1.00  5.140          H  
ATOM    266 1HB  PRO A  17       3.434  -8.484  14.145  1.00  7.700          H  
ATOM    267 2HB  PRO A  17       4.805  -7.455  14.308  1.00  7.700          H  
ATOM    268 1HG  PRO A  17       2.007  -6.758  13.351  1.00  7.700          H  
ATOM    269 2HG  PRO A  17       3.100  -5.810  14.334  1.00  7.700          H  
ATOM    270 1HD  PRO A  17       2.701  -5.415  11.681  1.00  7.700          H  
ATOM    271 2HD  PRO A  17       4.322  -5.033  12.470  1.00  7.700          H  
ATOM    272  N   PHE A  18       2.453  -9.123  11.150  1.00  3.300          N  
ATOM    273  CA  PHE A  18       1.586 -10.171  10.644  1.00  3.070          C  
ATOM    274  C   PHE A  18       0.694  -9.550   9.621  1.00  2.800          C  
ATOM    275  O   PHE A  18       0.438  -8.363   9.711  1.00  3.230          O  
ATOM    276  CB  PHE A  18       0.683 -10.718  11.765  1.00  4.390          C  
ATOM    277  CG  PHE A  18      -0.239  -9.650  12.425  1.00  4.390          C  
ATOM    278  CD1 PHE A  18      -1.541  -9.434  12.002  1.00  4.390          C  
ATOM    279  CD2 PHE A  18       0.215  -8.868  13.453  1.00  4.390          C  
ATOM    280  CE1 PHE A  18      -2.337  -8.473  12.598  1.00  4.390          C  
ATOM    281  CE2 PHE A  18      -0.573  -7.914  14.046  1.00  4.390          C  
ATOM    282  CZ  PHE A  18      -1.851  -7.718  13.615  1.00  4.390          C  
ATOM    283  H   PHE A  18       2.150  -8.177  10.966  1.00  3.960          H  
ATOM    284  HA  PHE A  18       2.179 -10.961  10.181  1.00  3.680          H  
ATOM    285 1HB  PHE A  18       0.035 -11.492  11.351  1.00  5.270          H  
ATOM    286 2HB  PHE A  18       1.278 -11.173  12.527  1.00  5.270          H  
ATOM    287  HD1 PHE A  18      -1.936 -10.025  11.202  1.00  5.270          H  
ATOM    288  HD2 PHE A  18       1.211  -9.001  13.796  1.00  5.270          H  
ATOM    289  HE1 PHE A  18      -3.348  -8.315  12.264  1.00  5.270          H  
ATOM    290  HE2 PHE A  18      -0.177  -7.312  14.863  1.00  5.270          H  
ATOM    291  HZ  PHE A  18      -2.477  -6.960  14.084  1.00  5.270          H  
ATOM    292  N   ARG A  19       0.118 -10.343   8.733  1.00  2.490          N  
ATOM    293  CA  ARG A  19      -0.966  -9.865   7.890  1.00  2.450          C  
ATOM    294  C   ARG A  19      -2.249 -10.432   8.460  1.00  2.310          C  
ATOM    295  O   ARG A  19      -2.191 -11.325   9.308  1.00  2.430          O  
ATOM    296  CB  ARG A  19      -0.795 -10.285   6.443  1.00  3.450          C  
ATOM    297  CG  ARG A  19       0.026  -9.347   5.603  1.00  3.450          C  
ATOM    298  CD  ARG A  19       1.468  -9.328   5.937  1.00  3.450          C  
ATOM    299  NE  ARG A  19       2.231  -8.550   4.946  1.00  3.450          N  
ATOM    300  CZ  ARG A  19       3.539  -8.222   5.046  1.00  3.450          C  
ATOM    301  NH1 ARG A  19       4.245  -8.598   6.090  1.00  3.450          N  
ATOM    302  NH2 ARG A  19       4.112  -7.519   4.080  1.00  3.450          N  
ATOM    303  H   ARG A  19       0.442 -11.303   8.594  1.00  2.990          H  
ATOM    304  HA  ARG A  19      -1.011  -8.783   7.924  1.00  2.940          H  
ATOM    305 1HB  ARG A  19      -0.344 -11.266   6.388  1.00  4.140          H  
ATOM    306 2HB  ARG A  19      -1.777 -10.359   5.973  1.00  4.140          H  
ATOM    307 1HG  ARG A  19      -0.081  -9.615   4.581  1.00  4.140          H  
ATOM    308 2HG  ARG A  19      -0.354  -8.353   5.760  1.00  4.140          H  
ATOM    309 1HD  ARG A  19       1.602  -8.857   6.905  1.00  4.140          H  
ATOM    310 2HD  ARG A  19       1.857 -10.350   5.962  1.00  4.140          H  
ATOM    311  HE  ARG A  19       1.747  -8.254   4.111  1.00  4.140          H  
ATOM    312 1HH1 ARG A  19       3.818  -9.137   6.829  1.00  4.140          H  
ATOM    313 2HH1 ARG A  19       5.221  -8.351   6.161  1.00  4.140          H  
ATOM    314 1HH2 ARG A  19       3.574  -7.230   3.276  1.00  4.140          H  
ATOM    315 2HH2 ARG A  19       5.088  -7.272   4.143  1.00  4.140          H  
ATOM    316  N   VAL A  20      -3.390  -9.910   8.041  1.00  2.210          N  
ATOM    317  CA  VAL A  20      -4.669 -10.444   8.495  1.00  2.200          C  
ATOM    318  C   VAL A  20      -5.368 -11.241   7.415  1.00  1.910          C  
ATOM    319  O   VAL A  20      -5.564 -10.739   6.319  1.00  1.820          O  
ATOM    320  CB  VAL A  20      -5.596  -9.293   8.931  1.00  3.080          C  
ATOM    321  CG1 VAL A  20      -6.967  -9.816   9.330  1.00  3.080          C  
ATOM    322  CG2 VAL A  20      -4.979  -8.592  10.063  1.00  3.080          C  
ATOM    323  H   VAL A  20      -3.371  -9.128   7.375  1.00  2.650          H  
ATOM    324  HA  VAL A  20      -4.491 -11.096   9.347  1.00  2.640          H  
ATOM    325  HB  VAL A  20      -5.722  -8.604   8.120  1.00  3.700          H  
ATOM    326 1HG1 VAL A  20      -7.592  -8.981   9.640  1.00  3.700          H  
ATOM    327 2HG1 VAL A  20      -7.447 -10.327   8.496  1.00  3.700          H  
ATOM    328 3HG1 VAL A  20      -6.859 -10.500  10.143  1.00  3.700          H  
ATOM    329 1HG2 VAL A  20      -5.623  -7.781  10.363  1.00  3.700          H  
ATOM    330 2HG2 VAL A  20      -4.858  -9.289  10.878  1.00  3.700          H  
ATOM    331 3HG2 VAL A  20      -4.015  -8.202   9.769  1.00  3.700          H  
ATOM    332  N   LEU A  21      -5.726 -12.488   7.708  1.00  1.870          N  
ATOM    333  CA  LEU A  21      -6.458 -13.330   6.759  1.00  1.700          C  
ATOM    334  C   LEU A  21      -7.917 -13.529   7.112  1.00  1.640          C  
ATOM    335  O   LEU A  21      -8.261 -14.132   8.133  1.00  1.730          O  
ATOM    336  CB  LEU A  21      -5.772 -14.695   6.583  1.00  2.450          C  
ATOM    337  CG  LEU A  21      -6.508 -15.792   5.809  1.00  2.450          C  
ATOM    338  CD1 LEU A  21      -6.772 -15.395   4.394  1.00  2.450          C  
ATOM    339  CD2 LEU A  21      -5.629 -17.040   5.851  1.00  2.450          C  
ATOM    340  H   LEU A  21      -5.498 -12.844   8.626  1.00  2.240          H  
ATOM    341  HA  LEU A  21      -6.433 -12.830   5.793  1.00  2.040          H  
ATOM    342 1HB  LEU A  21      -4.881 -14.520   6.004  1.00  2.940          H  
ATOM    343 2HB  LEU A  21      -5.494 -15.096   7.530  1.00  2.940          H  
ATOM    344  HG  LEU A  21      -7.465 -15.998   6.283  1.00  2.940          H  
ATOM    345 1HD1 LEU A  21      -7.289 -16.218   3.912  1.00  2.940          H  
ATOM    346 2HD1 LEU A  21      -7.397 -14.511   4.348  1.00  2.940          H  
ATOM    347 3HD1 LEU A  21      -5.856 -15.202   3.885  1.00  2.940          H  
ATOM    348 1HD2 LEU A  21      -6.109 -17.855   5.321  1.00  2.940          H  
ATOM    349 2HD2 LEU A  21      -4.669 -16.825   5.376  1.00  2.940          H  
ATOM    350 3HD2 LEU A  21      -5.463 -17.329   6.889  1.00  2.940          H  
ATOM    351  N   SER A  22      -8.767 -13.040   6.224  1.00  1.580          N  
ATOM    352  CA  SER A  22     -10.203 -13.117   6.376  1.00  1.620          C  
ATOM    353  C   SER A  22     -10.753 -14.220   5.473  1.00  1.710          C  
ATOM    354  O   SER A  22     -10.602 -14.186   4.241  1.00  1.820          O  
ATOM    355  CB  SER A  22     -10.834 -11.776   6.063  1.00  2.250          C  
ATOM    356  OG  SER A  22     -12.230 -11.845   6.174  1.00  2.250          O  
ATOM    357  H   SER A  22      -8.383 -12.568   5.399  1.00  1.900          H  
ATOM    358  HA  SER A  22     -10.433 -13.381   7.408  1.00  1.940          H  
ATOM    359 1HB  SER A  22     -10.442 -11.021   6.743  1.00  2.700          H  
ATOM    360 2HB  SER A  22     -10.560 -11.473   5.055  1.00  2.700          H  
ATOM    361  HG  SER A  22     -12.558 -10.940   6.033  1.00  2.700          H  
ATOM    362  N   LEU A  23     -11.346 -15.233   6.102  1.00  1.850          N  
ATOM    363  CA  LEU A  23     -11.876 -16.408   5.404  1.00  2.120          C  
ATOM    364  C   LEU A  23     -13.392 -16.338   5.257  1.00  2.310          C  
ATOM    365  O   LEU A  23     -14.105 -16.460   6.258  1.00  2.590          O  
ATOM    366  CB  LEU A  23     -11.532 -17.652   6.243  1.00  2.860          C  
ATOM    367  CG  LEU A  23     -10.040 -17.888   6.545  1.00  2.860          C  
ATOM    368  CD1 LEU A  23      -9.902 -19.019   7.550  1.00  2.860          C  
ATOM    369  CD2 LEU A  23      -9.329 -18.252   5.261  1.00  2.860          C  
ATOM    370  H   LEU A  23     -11.427 -15.179   7.111  1.00  2.220          H  
ATOM    371  HA  LEU A  23     -11.445 -16.463   4.406  1.00  2.540          H  
ATOM    372 1HB  LEU A  23     -12.057 -17.589   7.197  1.00  3.430          H  
ATOM    373 2HB  LEU A  23     -11.898 -18.533   5.714  1.00  3.430          H  
ATOM    374  HG  LEU A  23      -9.596 -16.992   6.977  1.00  3.430          H  
ATOM    375 1HD1 LEU A  23      -8.849 -19.192   7.767  1.00  3.430          H  
ATOM    376 2HD1 LEU A  23     -10.420 -18.755   8.477  1.00  3.430          H  
ATOM    377 3HD1 LEU A  23     -10.329 -19.903   7.155  1.00  3.430          H  
ATOM    378 1HD2 LEU A  23      -8.290 -18.438   5.466  1.00  3.430          H  
ATOM    379 2HD2 LEU A  23      -9.775 -19.145   4.842  1.00  3.430          H  
ATOM    380 3HD2 LEU A  23      -9.412 -17.441   4.551  1.00  3.430          H  
ATOM    381  N   LYS A  24     -13.908 -16.163   4.033  1.00  2.620          N  
ATOM    382  CA  LYS A  24     -15.358 -16.067   3.864  1.00  3.010          C  
ATOM    383  C   LYS A  24     -15.964 -17.346   3.230  1.00  3.490          C  
ATOM    384  O   LYS A  24     -15.512 -17.813   2.170  1.00  4.030          O  
ATOM    385  CB  LYS A  24     -15.690 -14.841   3.027  1.00  4.060          C  
ATOM    386  CG  LYS A  24     -15.154 -13.503   3.590  1.00  4.060          C  
ATOM    387  CD  LYS A  24     -15.834 -12.290   2.916  1.00  4.060          C  
ATOM    388  CE  LYS A  24     -15.551 -12.242   1.444  1.00  4.060          C  
ATOM    389  NZ  LYS A  24     -16.187 -11.114   0.753  1.00  4.060          N  
ATOM    390  H   LYS A  24     -13.299 -16.035   3.217  1.00  3.140          H  
ATOM    391  HA  LYS A  24     -15.816 -15.943   4.846  1.00  3.610          H  
ATOM    392 1HB  LYS A  24     -15.285 -14.989   2.030  1.00  4.870          H  
ATOM    393 2HB  LYS A  24     -16.770 -14.740   2.953  1.00  4.870          H  
ATOM    394 1HG  LYS A  24     -15.336 -13.468   4.665  1.00  4.870          H  
ATOM    395 2HG  LYS A  24     -14.072 -13.452   3.420  1.00  4.870          H  
ATOM    396 1HD  LYS A  24     -16.912 -12.329   3.064  1.00  4.870          H  
ATOM    397 2HD  LYS A  24     -15.453 -11.377   3.358  1.00  4.870          H  
ATOM    398 1HE  LYS A  24     -14.480 -12.214   1.275  1.00  4.870          H  
ATOM    399 2HE  LYS A  24     -15.939 -13.110   1.021  1.00  4.870          H  
ATOM    400 1HZ  LYS A  24     -15.957 -11.221  -0.251  1.00  4.870          H  
ATOM    401 2HZ  LYS A  24     -17.214 -11.181   0.892  1.00  4.870          H  
ATOM    402 3HZ  LYS A  24     -15.870 -10.234   1.099  1.00  4.870          H  
ATOM    403  N   GLN A  25     -16.999 -17.909   3.896  1.00  3.760          N  
ATOM    404  CA  GLN A  25     -17.695 -19.139   3.463  1.00  4.570          C  
ATOM    405  C   GLN A  25     -18.867 -19.530   4.395  1.00  4.720          C  
ATOM    406  O   GLN A  25     -18.787 -19.308   5.606  1.00  4.850          O  
ATOM    407  CB  GLN A  25     -16.698 -20.331   3.449  1.00  6.070          C  
ATOM    408  CG  GLN A  25     -16.105 -20.690   4.839  1.00  6.070          C  
ATOM    409  CD  GLN A  25     -15.008 -19.751   5.245  1.00  6.070          C  
ATOM    410  OE1 GLN A  25     -13.934 -19.699   4.632  1.00  6.070          O  
ATOM    411  NE2 GLN A  25     -15.311 -18.941   6.251  1.00  6.070          N  
ATOM    412  H   GLN A  25     -17.303 -17.453   4.749  1.00  4.510          H  
ATOM    413  HA  GLN A  25     -18.090 -18.985   2.458  1.00  5.480          H  
ATOM    414 1HB  GLN A  25     -17.188 -21.219   3.051  1.00  7.290          H  
ATOM    415 2HB  GLN A  25     -15.871 -20.114   2.806  1.00  7.290          H  
ATOM    416 1HG  GLN A  25     -16.854 -20.687   5.610  1.00  7.290          H  
ATOM    417 2HG  GLN A  25     -15.672 -21.688   4.767  1.00  7.290          H  
ATOM    418 1HE2 GLN A  25     -14.669 -18.206   6.552  1.00  7.290          H  
ATOM    419 2HE2 GLN A  25     -16.219 -18.996   6.678  1.00  7.290          H  
ATOM    420  N   ASN A  26     -19.896 -20.200   3.842  1.00  5.050          N  
ATOM    421  CA  ASN A  26     -20.966 -20.851   4.633  1.00  5.540          C  
ATOM    422  C   ASN A  26     -20.900 -22.383   4.516  1.00  5.770          C  
ATOM    423  O   ASN A  26     -21.887 -23.090   4.737  1.00  6.220          O  
ATOM    424  CB  ASN A  26     -22.366 -20.343   4.309  1.00  7.560          C  
ATOM    425  CG  ASN A  26     -22.673 -18.959   4.869  1.00  7.560          C  
ATOM    426  OD1 ASN A  26     -22.522 -18.730   6.076  1.00  7.560          O  
ATOM    427  ND2 ASN A  26     -23.126 -18.059   4.047  1.00  7.560          N  
ATOM    428  H   ASN A  26     -19.958 -20.260   2.812  1.00  6.060          H  
ATOM    429  HA  ASN A  26     -20.790 -20.624   5.685  1.00  6.650          H  
ATOM    430 1HB  ASN A  26     -22.501 -20.324   3.228  1.00  9.070          H  
ATOM    431 2HB  ASN A  26     -23.099 -21.039   4.708  1.00  9.070          H  
ATOM    432 1HD2 ASN A  26     -23.351 -17.146   4.376  1.00  9.070          H  
ATOM    433 2HD2 ASN A  26     -23.230 -18.272   3.053  1.00  9.070          H  
ATOM    434  N   SER A  27     -19.730 -22.872   4.140  1.00  5.640          N  
ATOM    435  CA  SER A  27     -19.409 -24.281   3.982  1.00  6.020          C  
ATOM    436  C   SER A  27     -19.240 -24.903   5.351  1.00  6.050          C  
ATOM    437  O   SER A  27     -19.363 -24.218   6.378  1.00  6.360          O  
ATOM    438  CB  SER A  27     -18.114 -24.463   3.212  1.00  8.280          C  
ATOM    439  OG  SER A  27     -17.025 -24.020   3.977  1.00  8.280          O  
ATOM    440  H   SER A  27     -18.984 -22.217   3.973  1.00  6.770          H  
ATOM    441  HA  SER A  27     -20.228 -24.780   3.463  1.00  7.220          H  
ATOM    442 1HB  SER A  27     -17.979 -25.515   2.972  1.00  9.930          H  
ATOM    443 2HB  SER A  27     -18.153 -23.914   2.270  1.00  9.930          H  
ATOM    444  HG  SER A  27     -16.234 -24.482   3.626  1.00  9.930          H  
ATOM    445  N   PHE A  28     -19.018 -26.215   5.420  1.00  5.980          N  
ATOM    446  CA  PHE A  28     -18.771 -26.770   6.741  1.00  6.140          C  
ATOM    447  C   PHE A  28     -17.421 -26.241   7.182  1.00  5.680          C  
ATOM    448  O   PHE A  28     -16.365 -26.797   6.870  1.00  5.510          O  
ATOM    449  CB  PHE A  28     -18.756 -28.293   6.733  1.00  8.530          C  
ATOM    450  CG  PHE A  28     -18.523 -28.874   8.096  1.00  8.530          C  
ATOM    451  CD1 PHE A  28     -19.516 -28.869   9.060  1.00  8.530          C  
ATOM    452  CD2 PHE A  28     -17.293 -29.425   8.415  1.00  8.530          C  
ATOM    453  CE1 PHE A  28     -19.280 -29.403  10.311  1.00  8.530          C  
ATOM    454  CE2 PHE A  28     -17.058 -29.959   9.653  1.00  8.530          C  
ATOM    455  CZ  PHE A  28     -18.051 -29.948  10.606  1.00  8.530          C  
ATOM    456  H   PHE A  28     -18.965 -26.781   4.586  1.00  7.180          H  
ATOM    457  HA  PHE A  28     -19.534 -26.415   7.434  1.00  7.370          H  
ATOM    458 1HB  PHE A  28     -19.703 -28.671   6.355  1.00 10.240          H  
ATOM    459 2HB  PHE A  28     -17.965 -28.648   6.069  1.00 10.240          H  
ATOM    460  HD1 PHE A  28     -20.489 -28.439   8.826  1.00 10.240          H  
ATOM    461  HD2 PHE A  28     -16.497 -29.434   7.657  1.00 10.240          H  
ATOM    462  HE1 PHE A  28     -20.068 -29.395  11.064  1.00 10.240          H  
ATOM    463  HE2 PHE A  28     -16.079 -30.393   9.880  1.00 10.240          H  
ATOM    464  HZ  PHE A  28     -17.863 -30.372  11.591  1.00 10.240          H  
ATOM    465  N   TYR A  29     -17.496 -25.144   7.907  1.00  5.790          N  
ATOM    466  CA  TYR A  29     -16.373 -24.348   8.321  1.00  5.480          C  
ATOM    467  C   TYR A  29     -16.011 -24.448   9.773  1.00  5.530          C  
ATOM    468  O   TYR A  29     -16.842 -24.291  10.669  1.00  6.050          O  
ATOM    469  CB  TYR A  29     -16.679 -22.904   7.936  1.00  7.800          C  
ATOM    470  CG  TYR A  29     -15.757 -21.862   8.453  1.00  7.800          C  
ATOM    471  CD1 TYR A  29     -14.499 -21.722   7.952  1.00  7.800          C  
ATOM    472  CD2 TYR A  29     -16.217 -21.003   9.428  1.00  7.800          C  
ATOM    473  CE1 TYR A  29     -13.680 -20.709   8.432  1.00  7.800          C  
ATOM    474  CE2 TYR A  29     -15.418 -20.006   9.899  1.00  7.800          C  
ATOM    475  CZ  TYR A  29     -14.147 -19.850   9.396  1.00  7.800          C  
ATOM    476  OH  TYR A  29     -13.312 -18.863   9.891  1.00  7.800          O  
ATOM    477  H   TYR A  29     -18.436 -24.788   8.070  1.00  6.950          H  
ATOM    478  HA  TYR A  29     -15.508 -24.675   7.757  1.00  6.580          H  
ATOM    479 1HB  TYR A  29     -16.689 -22.837   6.848  1.00  9.360          H  
ATOM    480 2HB  TYR A  29     -17.686 -22.659   8.268  1.00  9.360          H  
ATOM    481  HD1 TYR A  29     -14.155 -22.404   7.183  1.00  9.360          H  
ATOM    482  HD2 TYR A  29     -17.226 -21.120   9.820  1.00  9.360          H  
ATOM    483  HE1 TYR A  29     -12.675 -20.579   8.056  1.00  9.360          H  
ATOM    484  HE2 TYR A  29     -15.782 -19.329  10.672  1.00  9.360          H  
ATOM    485  HH  TYR A  29     -13.619 -18.570  10.797  1.00  9.360          H  
ATOM    486  N   LEU A  30     -14.732 -24.679   9.991  1.00  5.250          N  
ATOM    487  CA  LEU A  30     -14.152 -24.739  11.308  1.00  5.390          C  
ATOM    488  C   LEU A  30     -13.456 -23.404  11.472  1.00  5.130          C  
ATOM    489  O   LEU A  30     -12.579 -23.036  10.682  1.00  4.950          O  
ATOM    490  CB  LEU A  30     -13.264 -25.973  11.394  1.00  7.490          C  
ATOM    491  CG  LEU A  30     -14.035 -27.320  11.003  1.00  7.490          C  
ATOM    492  CD1 LEU A  30     -13.103 -28.485  11.048  1.00  7.490          C  
ATOM    493  CD2 LEU A  30     -15.209 -27.560  11.954  1.00  7.490          C  
ATOM    494  H   LEU A  30     -14.132 -24.827   9.193  1.00  6.300          H  
ATOM    495  HA  LEU A  30     -14.932 -24.793  12.065  1.00  6.470          H  
ATOM    496 1HB  LEU A  30     -12.414 -25.850  10.725  1.00  8.990          H  
ATOM    497 2HB  LEU A  30     -12.899 -26.072  12.420  1.00  8.990          H  
ATOM    498  HG  LEU A  30     -14.411 -27.239   9.983  1.00  8.990          H  
ATOM    499 1HD1 LEU A  30     -13.637 -29.394  10.767  1.00  8.990          H  
ATOM    500 2HD1 LEU A  30     -12.277 -28.326  10.355  1.00  8.990          H  
ATOM    501 3HD1 LEU A  30     -12.726 -28.598  12.052  1.00  8.990          H  
ATOM    502 1HD2 LEU A  30     -15.712 -28.471  11.675  1.00  8.990          H  
ATOM    503 2HD2 LEU A  30     -14.841 -27.653  12.981  1.00  8.990          H  
ATOM    504 3HD2 LEU A  30     -15.923 -26.745  11.905  1.00  8.990          H  
ATOM    505  N   ASP A  31     -13.878 -22.652  12.477  1.00  5.490          N  
ATOM    506  CA  ASP A  31     -13.473 -21.260  12.613  1.00  5.590          C  
ATOM    507  C   ASP A  31     -12.085 -21.020  13.139  1.00  5.600          C  
ATOM    508  O   ASP A  31     -11.886 -20.629  14.281  1.00  6.160          O  
ATOM    509  CB  ASP A  31     -14.495 -20.538  13.489  1.00  7.790          C  
ATOM    510  CG  ASP A  31     -14.447 -18.965  13.486  1.00  7.790          C  
ATOM    511  OD1 ASP A  31     -13.854 -18.354  12.594  1.00  7.790          O  
ATOM    512  OD2 ASP A  31     -15.049 -18.401  14.399  1.00  7.790          O  
ATOM    513  H   ASP A  31     -14.557 -23.034  13.122  1.00  6.590          H  
ATOM    514  HA  ASP A  31     -13.489 -20.825  11.642  1.00  6.710          H  
ATOM    515 1HB  ASP A  31     -15.496 -20.849  13.186  1.00  9.340          H  
ATOM    516 2HB  ASP A  31     -14.355 -20.874  14.516  1.00  9.340          H  
ATOM    517  N   VAL A  32     -11.124 -21.277  12.277  1.00  5.250          N  
ATOM    518  CA  VAL A  32      -9.734 -21.074  12.607  1.00  5.500          C  
ATOM    519  C   VAL A  32      -9.309 -19.695  12.133  1.00  5.390          C  
ATOM    520  O   VAL A  32      -9.475 -19.346  10.964  1.00  5.220          O  
ATOM    521  CB  VAL A  32      -8.866 -22.144  11.962  1.00  7.600          C  
ATOM    522  CG1 VAL A  32      -7.407 -21.875  12.278  1.00  7.600          C  
ATOM    523  CG2 VAL A  32      -9.314 -23.518  12.478  1.00  7.600          C  
ATOM    524  H   VAL A  32     -11.412 -21.650  11.370  1.00  6.300          H  
ATOM    525  HA  VAL A  32      -9.616 -21.130  13.689  1.00  6.600          H  
ATOM    526  HB  VAL A  32      -8.980 -22.099  10.888  1.00  9.120          H  
ATOM    527 1HG1 VAL A  32      -6.820 -22.621  11.823  1.00  9.120          H  
ATOM    528 2HG1 VAL A  32      -7.097 -20.901  11.896  1.00  9.120          H  
ATOM    529 3HG1 VAL A  32      -7.263 -21.893  13.353  1.00  9.120          H  
ATOM    530 1HG2 VAL A  32      -8.712 -24.282  12.017  1.00  9.120          H  
ATOM    531 2HG2 VAL A  32      -9.189 -23.556  13.558  1.00  9.120          H  
ATOM    532 3HG2 VAL A  32     -10.360 -23.687  12.228  1.00  9.120          H  
ATOM    533  N   SER A  33      -8.754 -18.919  13.043  1.00  5.790          N  
ATOM    534  CA  SER A  33      -8.332 -17.560  12.751  1.00  5.950          C  
ATOM    535  C   SER A  33      -6.927 -17.449  12.200  1.00  5.870          C  
ATOM    536  O   SER A  33      -6.070 -18.308  12.410  1.00  6.130          O  
ATOM    537  CB  SER A  33      -8.418 -16.691  13.960  1.00  8.270          C  
ATOM    538  OG  SER A  33      -7.880 -15.417  13.695  1.00  8.270          O  
ATOM    539  H   SER A  33      -8.624 -19.308  13.988  1.00  6.950          H  
ATOM    540  HA  SER A  33      -9.015 -17.156  12.001  1.00  7.140          H  
ATOM    541 1HB  SER A  33      -9.437 -16.596  14.249  1.00  9.920          H  
ATOM    542 2HB  SER A  33      -7.879 -17.157  14.775  1.00  9.920          H  
ATOM    543  HG  SER A  33      -8.657 -14.774  13.593  1.00  9.920          H  
ATOM    544  N   PHE A  34      -6.677 -16.343  11.514  1.00  5.940          N  
ATOM    545  CA  PHE A  34      -5.364 -15.998  10.985  1.00  6.240          C  
ATOM    546  C   PHE A  34      -4.333 -15.888  12.102  1.00  6.470          C  
ATOM    547  O   PHE A  34      -3.133 -16.000  11.873  1.00  6.520          O  
ATOM    548  CB  PHE A  34      -5.444 -14.656  10.268  1.00  8.620          C  
ATOM    549  CG  PHE A  34      -5.542 -13.465  11.186  1.00  8.620          C  
ATOM    550  CD1 PHE A  34      -4.398 -12.804  11.635  1.00  8.620          C  
ATOM    551  CD2 PHE A  34      -6.778 -13.007  11.612  1.00  8.620          C  
ATOM    552  CE1 PHE A  34      -4.501 -11.733  12.484  1.00  8.620          C  
ATOM    553  CE2 PHE A  34      -6.873 -11.936  12.461  1.00  8.620          C  
ATOM    554  CZ  PHE A  34      -5.734 -11.298  12.895  1.00  8.620          C  
ATOM    555  H   PHE A  34      -7.441 -15.698  11.372  1.00  7.130          H  
ATOM    556  HA  PHE A  34      -5.051 -16.775  10.285  1.00  7.490          H  
ATOM    557 1HB  PHE A  34      -4.588 -14.530   9.640  1.00 10.340          H  
ATOM    558 2HB  PHE A  34      -6.325 -14.660   9.642  1.00 10.340          H  
ATOM    559  HD1 PHE A  34      -3.407 -13.146  11.315  1.00 10.340          H  
ATOM    560  HD2 PHE A  34      -7.690 -13.503  11.270  1.00 10.340          H  
ATOM    561  HE1 PHE A  34      -3.598 -11.231  12.830  1.00 10.340          H  
ATOM    562  HE2 PHE A  34      -7.859 -11.589  12.791  1.00 10.340          H  
ATOM    563  HZ  PHE A  34      -5.815 -10.447  13.567  1.00 10.340          H  
ATOM    564  N   ALA A  35      -4.818 -15.630  13.313  1.00  6.920          N  
ATOM    565  CA  ALA A  35      -3.989 -15.460  14.485  1.00  7.440          C  
ATOM    566  C   ALA A  35      -3.635 -16.797  15.159  1.00  7.450          C  
ATOM    567  O   ALA A  35      -2.936 -16.815  16.172  1.00  7.350          O  
ATOM    568  CB  ALA A  35      -4.698 -14.546  15.461  1.00 10.210          C  
ATOM    569  H   ALA A  35      -5.830 -15.565  13.420  1.00  8.300          H  
ATOM    570  HA  ALA A  35      -3.056 -14.989  14.167  1.00  8.930          H  
ATOM    571 1HB  ALA A  35      -4.072 -14.375  16.315  1.00 12.250          H  
ATOM    572 2HB  ALA A  35      -4.909 -13.598  14.969  1.00 12.250          H  
ATOM    573 3HB  ALA A  35      -5.628 -15.017  15.773  1.00 12.250          H  
ATOM    574  N   GLU A  36      -4.115 -17.921  14.647  1.00  7.840          N  
ATOM    575  CA  GLU A  36      -3.807 -19.193  15.288  1.00  8.190          C  
ATOM    576  C   GLU A  36      -2.567 -19.870  14.702  1.00  8.120          C  
ATOM    577  O   GLU A  36      -2.071 -19.511  13.635  1.00  8.240          O  
ATOM    578  CB  GLU A  36      -5.023 -20.121  15.293  1.00 11.330          C  
ATOM    579  CG  GLU A  36      -6.167 -19.586  16.176  1.00 11.330          C  
ATOM    580  CD  GLU A  36      -7.373 -20.505  16.328  1.00 11.330          C  
ATOM    581  OE1 GLU A  36      -8.293 -20.396  15.540  1.00 11.330          O  
ATOM    582  OE2 GLU A  36      -7.373 -21.315  17.262  1.00 11.330          O  
ATOM    583  H   GLU A  36      -4.694 -17.916  13.803  1.00  9.410          H  
ATOM    584  HA  GLU A  36      -3.587 -18.992  16.336  1.00  9.830          H  
ATOM    585 1HB  GLU A  36      -5.398 -20.247  14.275  1.00 13.590          H  
ATOM    586 2HB  GLU A  36      -4.733 -21.090  15.666  1.00 13.590          H  
ATOM    587 1HG  GLU A  36      -5.768 -19.380  17.168  1.00 13.590          H  
ATOM    588 2HG  GLU A  36      -6.493 -18.644  15.765  1.00 13.590          H  
ATOM    589  N   THR A  37      -2.071 -20.865  15.424  1.00  8.190          N  
ATOM    590  CA  THR A  37      -0.905 -21.642  15.032  1.00  8.400          C  
ATOM    591  C   THR A  37      -1.223 -22.663  13.939  1.00  8.070          C  
ATOM    592  O   THR A  37      -2.396 -22.941  13.646  1.00  8.220          O  
ATOM    593  CB  THR A  37      -0.311 -22.328  16.278  1.00 11.680          C  
ATOM    594  OG1 THR A  37      -1.289 -23.220  16.839  1.00 11.680          O  
ATOM    595  CG2 THR A  37       0.067 -21.265  17.320  1.00 11.680          C  
ATOM    596  H   THR A  37      -2.525 -21.114  16.292  1.00  9.830          H  
ATOM    597  HA  THR A  37      -0.158 -20.967  14.636  1.00 10.080          H  
ATOM    598  HB  THR A  37       0.573 -22.898  16.000  1.00 14.010          H  
ATOM    599  HG1 THR A  37      -0.879 -23.749  17.534  1.00 14.010          H  
ATOM    600 1HG2 THR A  37       0.483 -21.750  18.204  1.00 14.010          H  
ATOM    601 2HG2 THR A  37       0.810 -20.599  16.893  1.00 14.010          H  
ATOM    602 3HG2 THR A  37      -0.810 -20.692  17.608  1.00 14.010          H  
ATOM    603  N   THR A  38      -0.174 -23.265  13.365  1.00  7.840          N  
ATOM    604  CA  THR A  38      -0.323 -24.217  12.264  1.00  7.810          C  
ATOM    605  C   THR A  38      -1.143 -25.438  12.637  1.00  7.240          C  
ATOM    606  O   THR A  38      -1.942 -25.931  11.838  1.00  7.230          O  
ATOM    607  CB  THR A  38       1.059 -24.668  11.771  1.00 10.950          C  
ATOM    608  OG1 THR A  38       1.784 -25.232  12.873  1.00 10.950          O  
ATOM    609  CG2 THR A  38       1.821 -23.482  11.207  1.00 10.950          C  
ATOM    610  H   THR A  38       0.760 -23.040  13.676  1.00  9.410          H  
ATOM    611  HA  THR A  38      -0.824 -23.709  11.447  1.00  9.370          H  
ATOM    612  HB  THR A  38       0.938 -25.430  10.998  1.00 13.140          H  
ATOM    613  HG1 THR A  38       2.568 -25.688  12.541  1.00 13.140          H  
ATOM    614 1HG2 THR A  38       2.801 -23.812  10.861  1.00 13.140          H  
ATOM    615 2HG2 THR A  38       1.264 -23.064  10.371  1.00 13.140          H  
ATOM    616 3HG2 THR A  38       1.947 -22.723  11.971  1.00 13.140          H  
ATOM    617  N   LYS A  39      -1.074 -25.835  13.902  1.00  7.010          N  
ATOM    618  CA  LYS A  39      -1.849 -26.967  14.394  1.00  6.740          C  
ATOM    619  C   LYS A  39      -3.352 -26.729  14.221  1.00  6.170          C  
ATOM    620  O   LYS A  39      -4.140 -27.676  14.222  1.00  6.260          O  
ATOM    621  CB  LYS A  39      -1.531 -27.247  15.864  1.00  9.540          C  
ATOM    622  CG  LYS A  39      -0.133 -27.813  16.107  1.00  9.540          C  
ATOM    623  CD  LYS A  39       0.123 -28.057  17.594  1.00  9.540          C  
ATOM    624  CE  LYS A  39       1.522 -28.628  17.838  1.00  9.540          C  
ATOM    625  NZ  LYS A  39       1.798 -28.833  19.291  1.00  9.540          N  
ATOM    626  H   LYS A  39      -0.401 -25.377  14.502  1.00  8.410          H  
ATOM    627  HA  LYS A  39      -1.583 -27.846  13.803  1.00  8.090          H  
ATOM    628 1HB  LYS A  39      -1.629 -26.321  16.433  1.00 11.450          H  
ATOM    629 2HB  LYS A  39      -2.260 -27.953  16.262  1.00 11.450          H  
ATOM    630 1HG  LYS A  39      -0.033 -28.755  15.566  1.00 11.450          H  
ATOM    631 2HG  LYS A  39       0.612 -27.117  15.722  1.00 11.450          H  
ATOM    632 1HD  LYS A  39       0.022 -27.118  18.140  1.00 11.450          H  
ATOM    633 2HD  LYS A  39      -0.615 -28.761  17.979  1.00 11.450          H  
ATOM    634 1HE  LYS A  39       1.610 -29.584  17.324  1.00 11.450          H  
ATOM    635 2HE  LYS A  39       2.263 -27.939  17.432  1.00 11.450          H  
ATOM    636 1HZ  LYS A  39       2.729 -29.211  19.407  1.00 11.450          H  
ATOM    637 2HZ  LYS A  39       1.732 -27.950  19.778  1.00 11.450          H  
ATOM    638 3HZ  LYS A  39       1.125 -29.480  19.676  1.00 11.450          H  
ATOM    639  N   ARG A  40      -3.757 -25.458  14.116  1.00  5.770          N  
ATOM    640  CA  ARG A  40      -5.149 -25.120  13.939  1.00  5.490          C  
ATOM    641  C   ARG A  40      -5.426 -24.857  12.460  1.00  5.000          C  
ATOM    642  O   ARG A  40      -6.458 -25.282  11.937  1.00  5.120          O  
ATOM    643  CB  ARG A  40      -5.534 -23.909  14.764  1.00  7.800          C  
ATOM    644  CG  ARG A  40      -5.355 -24.040  16.280  1.00  7.800          C  
ATOM    645  CD  ARG A  40      -6.179 -25.121  16.855  1.00  7.800          C  
ATOM    646  NE  ARG A  40      -6.190 -25.084  18.305  1.00  7.800          N  
ATOM    647  CZ  ARG A  40      -6.684 -26.053  19.108  1.00  7.800          C  
ATOM    648  NH1 ARG A  40      -7.195 -27.154  18.597  1.00  7.800          N  
ATOM    649  NH2 ARG A  40      -6.649 -25.894  20.420  1.00  7.800          N  
ATOM    650  H   ARG A  40      -3.070 -24.706  14.101  1.00  6.920          H  
ATOM    651  HA  ARG A  40      -5.744 -25.964  14.247  1.00  6.590          H  
ATOM    652 1HB  ARG A  40      -4.959 -23.052  14.424  1.00  9.360          H  
ATOM    653 2HB  ARG A  40      -6.582 -23.689  14.601  1.00  9.360          H  
ATOM    654 1HG  ARG A  40      -4.307 -24.250  16.501  1.00  9.360          H  
ATOM    655 2HG  ARG A  40      -5.646 -23.109  16.761  1.00  9.360          H  
ATOM    656 1HD  ARG A  40      -7.190 -25.019  16.501  1.00  9.360          H  
ATOM    657 2HD  ARG A  40      -5.769 -26.081  16.547  1.00  9.360          H  
ATOM    658  HE  ARG A  40      -5.816 -24.254  18.750  1.00  9.360          H  
ATOM    659 1HH1 ARG A  40      -7.221 -27.287  17.598  1.00  9.360          H  
ATOM    660 2HH1 ARG A  40      -7.552 -27.874  19.207  1.00  9.360          H  
ATOM    661 1HH2 ARG A  40      -6.256 -25.050  20.816  1.00  9.360          H  
ATOM    662 2HH2 ARG A  40      -7.014 -26.610  21.030  1.00  9.360          H  
ATOM    663  N   LYS A  41      -4.467 -24.245  11.748  1.00  4.660          N  
ATOM    664  CA  LYS A  41      -4.651 -23.944  10.316  1.00  4.430          C  
ATOM    665  C   LYS A  41      -4.990 -25.244   9.576  1.00  4.170          C  
ATOM    666  O   LYS A  41      -5.833 -25.253   8.664  1.00  4.270          O  
ATOM    667  CB  LYS A  41      -3.400 -23.294   9.710  1.00  6.290          C  
ATOM    668  CG  LYS A  41      -3.111 -21.839  10.197  1.00  6.290          C  
ATOM    669  CD  LYS A  41      -1.834 -21.264   9.543  1.00  6.290          C  
ATOM    670  CE  LYS A  41      -1.491 -19.844  10.065  1.00  6.290          C  
ATOM    671  NZ  LYS A  41      -0.232 -19.294   9.415  1.00  6.290          N  
ATOM    672  H   LYS A  41      -3.636 -23.915  12.244  1.00  5.590          H  
ATOM    673  HA  LYS A  41      -5.486 -23.263  10.191  1.00  5.320          H  
ATOM    674 1HB  LYS A  41      -2.539 -23.914   9.931  1.00  7.550          H  
ATOM    675 2HB  LYS A  41      -3.503 -23.268   8.627  1.00  7.550          H  
ATOM    676 1HG  LYS A  41      -3.961 -21.201   9.949  1.00  7.550          H  
ATOM    677 2HG  LYS A  41      -2.989 -21.835  11.284  1.00  7.550          H  
ATOM    678 1HD  LYS A  41      -0.994 -21.921   9.754  1.00  7.550          H  
ATOM    679 2HD  LYS A  41      -1.971 -21.216   8.463  1.00  7.550          H  
ATOM    680 1HE  LYS A  41      -2.323 -19.173   9.861  1.00  7.550          H  
ATOM    681 2HE  LYS A  41      -1.335 -19.893  11.144  1.00  7.550          H  
ATOM    682 1HZ  LYS A  41       0.010 -18.331   9.783  1.00  7.550          H  
ATOM    683 2HZ  LYS A  41       0.535 -19.914   9.616  1.00  7.550          H  
ATOM    684 3HZ  LYS A  41      -0.365 -19.236   8.419  1.00  7.550          H  
ATOM    685  N   ASP A  42      -4.359 -26.342  10.026  1.00  4.110          N  
ATOM    686  CA  ASP A  42      -4.586 -27.676   9.496  1.00  4.180          C  
ATOM    687  C   ASP A  42      -6.042 -28.142   9.656  1.00  3.940          C  
ATOM    688  O   ASP A  42      -6.520 -28.910   8.824  1.00  4.370          O  
ATOM    689  CB  ASP A  42      -3.689 -28.710  10.192  1.00  5.820          C  
ATOM    690  CG  ASP A  42      -2.190 -28.659   9.812  1.00  5.820          C  
ATOM    691  OD1 ASP A  42      -1.831 -27.995   8.866  1.00  5.820          O  
ATOM    692  OD2 ASP A  42      -1.426 -29.329  10.471  1.00  5.820          O  
ATOM    693  H   ASP A  42      -3.641 -26.218  10.750  1.00  4.930          H  
ATOM    694  HA  ASP A  42      -4.344 -27.665   8.434  1.00  5.020          H  
ATOM    695 1HB  ASP A  42      -3.763 -28.560  11.276  1.00  6.990          H  
ATOM    696 2HB  ASP A  42      -4.064 -29.709   9.982  1.00  6.990          H  
ATOM    697  N   ILE A  43      -6.743 -27.718  10.722  1.00  3.530          N  
ATOM    698  CA  ILE A  43      -8.123 -28.129  10.992  1.00  3.630          C  
ATOM    699  C   ILE A  43      -9.015 -27.599   9.893  1.00  3.080          C  
ATOM    700  O   ILE A  43      -9.887 -28.288   9.373  1.00  3.240          O  
ATOM    701  CB  ILE A  43      -8.615 -27.589  12.364  1.00  5.040          C  
ATOM    702  CG1 ILE A  43      -7.839 -28.263  13.502  1.00  5.040          C  
ATOM    703  CG2 ILE A  43     -10.108 -27.748  12.518  1.00  5.040          C  
ATOM    704  CD1 ILE A  43      -8.044 -27.606  14.857  1.00  5.040          C  
ATOM    705  H   ILE A  43      -6.337 -27.041  11.364  1.00  4.240          H  
ATOM    706  HA  ILE A  43      -8.176 -29.218  10.991  1.00  4.360          H  
ATOM    707  HB  ILE A  43      -8.398 -26.544  12.423  1.00  6.050          H  
ATOM    708 1HG1 ILE A  43      -8.122 -29.311  13.566  1.00  6.050          H  
ATOM    709 2HG1 ILE A  43      -6.772 -28.208  13.266  1.00  6.050          H  
ATOM    710 1HG2 ILE A  43     -10.445 -27.338  13.455  1.00  6.050          H  
ATOM    711 2HG2 ILE A  43     -10.607 -27.221  11.724  1.00  6.050          H  
ATOM    712 3HG2 ILE A  43     -10.359 -28.808  12.470  1.00  6.050          H  
ATOM    713 1HD1 ILE A  43      -7.434 -28.123  15.593  1.00  6.050          H  
ATOM    714 2HD1 ILE A  43      -7.754 -26.575  14.798  1.00  6.050          H  
ATOM    715 3HD1 ILE A  43      -9.061 -27.653  15.155  1.00  6.050          H  
ATOM    716  N   PHE A  44      -8.817 -26.333   9.585  1.00  2.770          N  
ATOM    717  CA  PHE A  44      -9.566 -25.669   8.525  1.00  2.680          C  
ATOM    718  C   PHE A  44      -9.362 -26.352   7.158  1.00  2.560          C  
ATOM    719  O   PHE A  44     -10.327 -26.719   6.454  1.00  2.670          O  
ATOM    720  CB  PHE A  44      -9.157 -24.199   8.489  1.00  3.790          C  
ATOM    721  CG  PHE A  44      -9.669 -23.418   7.353  1.00  3.790          C  
ATOM    722  CD1 PHE A  44     -10.959 -22.924   7.308  1.00  3.790          C  
ATOM    723  CD2 PHE A  44      -8.829 -23.161   6.303  1.00  3.790          C  
ATOM    724  CE1 PHE A  44     -11.367 -22.189   6.204  1.00  3.790          C  
ATOM    725  CE2 PHE A  44      -9.239 -22.447   5.245  1.00  3.790          C  
ATOM    726  CZ  PHE A  44     -10.512 -21.959   5.197  1.00  3.790          C  
ATOM    727  H   PHE A  44      -8.076 -25.850  10.108  1.00  3.320          H  
ATOM    728  HA  PHE A  44     -10.625 -25.725   8.777  1.00  3.220          H  
ATOM    729 1HB  PHE A  44      -9.519 -23.731   9.391  1.00  4.550          H  
ATOM    730 2HB  PHE A  44      -8.072 -24.120   8.502  1.00  4.550          H  
ATOM    731  HD1 PHE A  44     -11.641 -23.114   8.145  1.00  4.550          H  
ATOM    732  HD2 PHE A  44      -7.814 -23.543   6.330  1.00  4.550          H  
ATOM    733  HE1 PHE A  44     -12.365 -21.786   6.127  1.00  4.550          H  
ATOM    734  HE2 PHE A  44      -8.557 -22.269   4.423  1.00  4.550          H  
ATOM    735  HZ  PHE A  44     -10.840 -21.389   4.334  1.00  4.550          H  
ATOM    736  N   LEU A  45      -8.087 -26.558   6.810  1.00  2.620          N  
ATOM    737  CA  LEU A  45      -7.736 -27.183   5.544  1.00  2.900          C  
ATOM    738  C   LEU A  45      -8.163 -28.656   5.479  1.00  3.050          C  
ATOM    739  O   LEU A  45      -8.464 -29.171   4.404  1.00  3.430          O  
ATOM    740  CB  LEU A  45      -6.240 -27.024   5.291  1.00  3.950          C  
ATOM    741  CG  LEU A  45      -5.752 -25.549   5.053  1.00  3.950          C  
ATOM    742  CD1 LEU A  45      -4.243 -25.555   4.955  1.00  3.950          C  
ATOM    743  CD2 LEU A  45      -6.402 -24.928   3.763  1.00  3.950          C  
ATOM    744  H   LEU A  45      -7.341 -26.238   7.441  1.00  3.140          H  
ATOM    745  HA  LEU A  45      -8.279 -26.671   4.760  1.00  3.480          H  
ATOM    746 1HB  LEU A  45      -5.706 -27.415   6.159  1.00  4.740          H  
ATOM    747 2HB  LEU A  45      -5.965 -27.619   4.419  1.00  4.740          H  
ATOM    748  HG  LEU A  45      -6.017 -24.943   5.916  1.00  4.740          H  
ATOM    749 1HD1 LEU A  45      -3.884 -24.535   4.822  1.00  4.740          H  
ATOM    750 2HD1 LEU A  45      -3.821 -25.971   5.874  1.00  4.740          H  
ATOM    751 3HD1 LEU A  45      -3.935 -26.162   4.105  1.00  4.740          H  
ATOM    752 1HD2 LEU A  45      -6.035 -23.912   3.633  1.00  4.740          H  
ATOM    753 2HD2 LEU A  45      -6.131 -25.525   2.884  1.00  4.740          H  
ATOM    754 3HD2 LEU A  45      -7.484 -24.891   3.842  1.00  4.740          H  
ATOM    755  N   LYS A  46      -8.226 -29.342   6.623  1.00  3.190          N  
ATOM    756  CA  LYS A  46      -8.662 -30.738   6.692  1.00  3.550          C  
ATOM    757  C   LYS A  46     -10.026 -30.950   6.036  1.00  3.530          C  
ATOM    758  O   LYS A  46     -10.273 -32.008   5.454  1.00  3.890          O  
ATOM    759  CB  LYS A  46      -8.718 -31.236   8.142  1.00  4.830          C  
ATOM    760  CG  LYS A  46      -9.118 -32.709   8.301  1.00  4.830          C  
ATOM    761  CD  LYS A  46      -9.061 -33.143   9.766  1.00  4.830          C  
ATOM    762  CE  LYS A  46      -9.505 -34.590   9.936  1.00  4.830          C  
ATOM    763  NZ  LYS A  46      -9.455 -35.024  11.364  1.00  4.830          N  
ATOM    764  H   LYS A  46      -7.888 -28.907   7.483  1.00  3.830          H  
ATOM    765  HA  LYS A  46      -7.938 -31.345   6.153  1.00  4.260          H  
ATOM    766 1HB  LYS A  46      -7.749 -31.097   8.612  1.00  5.790          H  
ATOM    767 2HB  LYS A  46      -9.438 -30.642   8.697  1.00  5.790          H  
ATOM    768 1HG  LYS A  46     -10.143 -32.846   7.944  1.00  5.790          H  
ATOM    769 2HG  LYS A  46      -8.456 -33.334   7.704  1.00  5.790          H  
ATOM    770 1HD  LYS A  46      -8.043 -33.030  10.140  1.00  5.790          H  
ATOM    771 2HD  LYS A  46      -9.719 -32.500  10.351  1.00  5.790          H  
ATOM    772 1HE  LYS A  46     -10.527 -34.693   9.571  1.00  5.790          H  
ATOM    773 2HE  LYS A  46      -8.853 -35.234   9.347  1.00  5.790          H  
ATOM    774 1HZ  LYS A  46      -9.757 -35.986  11.435  1.00  5.790          H  
ATOM    775 2HZ  LYS A  46      -8.509 -34.943  11.711  1.00  5.790          H  
ATOM    776 3HZ  LYS A  46     -10.067 -34.439  11.916  1.00  5.790          H  
ATOM    777  N   GLU A  47     -10.925 -29.958   6.142  1.00  3.600          N  
ATOM    778  CA  GLU A  47     -12.273 -30.059   5.587  1.00  4.110          C  
ATOM    779  C   GLU A  47     -12.318 -29.574   4.140  1.00  3.950          C  
ATOM    780  O   GLU A  47     -13.393 -29.494   3.540  1.00  4.010          O  
ATOM    781  CB  GLU A  47     -13.263 -29.261   6.431  1.00  5.550          C  
ATOM    782  CG  GLU A  47     -13.437 -29.765   7.848  1.00  5.550          C  
ATOM    783  CD  GLU A  47     -14.029 -31.140   7.928  1.00  5.550          C  
ATOM    784  OE1 GLU A  47     -14.846 -31.443   7.101  1.00  5.550          O  
ATOM    785  OE2 GLU A  47     -13.689 -31.877   8.822  1.00  5.550          O  
ATOM    786  H   GLU A  47     -10.685 -29.078   6.613  1.00  4.320          H  
ATOM    787  HA  GLU A  47     -12.573 -31.107   5.600  1.00  4.930          H  
ATOM    788 1HB  GLU A  47     -12.918 -28.229   6.497  1.00  6.660          H  
ATOM    789 2HB  GLU A  47     -14.241 -29.247   5.948  1.00  6.660          H  
ATOM    790 1HG  GLU A  47     -12.465 -29.767   8.342  1.00  6.660          H  
ATOM    791 2HG  GLU A  47     -14.084 -29.066   8.367  1.00  6.660          H  
ATOM    792  N   LEU A  48     -11.144 -29.237   3.607  1.00  3.940          N  
ATOM    793  CA  LEU A  48     -10.917 -28.739   2.269  1.00  3.970          C  
ATOM    794  C   LEU A  48     -11.535 -27.380   2.018  1.00  3.490          C  
ATOM    795  O   LEU A  48     -11.936 -27.071   0.891  1.00  3.630          O  
ATOM    796  CB  LEU A  48     -11.452 -29.744   1.235  1.00  5.550          C  
ATOM    797  CG  LEU A  48     -10.932 -31.213   1.366  1.00  5.550          C  
ATOM    798  CD1 LEU A  48     -11.580 -32.054   0.282  1.00  5.550          C  
ATOM    799  CD2 LEU A  48      -9.400 -31.260   1.271  1.00  5.550          C  
ATOM    800  H   LEU A  48     -10.302 -29.346   4.166  1.00  4.730          H  
ATOM    801  HA  LEU A  48      -9.843 -28.624   2.134  1.00  4.760          H  
ATOM    802 1HB  LEU A  48     -12.536 -29.765   1.279  1.00  6.660          H  
ATOM    803 2HB  LEU A  48     -11.165 -29.389   0.246  1.00  6.660          H  
ATOM    804  HG  LEU A  48     -11.237 -31.623   2.330  1.00  6.660          H  
ATOM    805 1HD1 LEU A  48     -11.248 -33.087   0.374  1.00  6.660          H  
ATOM    806 2HD1 LEU A  48     -12.665 -32.011   0.392  1.00  6.660          H  
ATOM    807 3HD1 LEU A  48     -11.299 -31.667  -0.696  1.00  6.660          H  
ATOM    808 1HD2 LEU A  48      -9.065 -32.292   1.364  1.00  6.660          H  
ATOM    809 2HD2 LEU A  48      -9.079 -30.859   0.310  1.00  6.660          H  
ATOM    810 3HD2 LEU A  48      -8.956 -30.675   2.075  1.00  6.660          H  
ATOM    811  N   ASN A  49     -11.549 -26.509   3.031  1.00  3.160          N  
ATOM    812  CA  ASN A  49     -12.090 -25.180   2.803  1.00  3.020          C  
ATOM    813  C   ASN A  49     -11.059 -24.297   2.117  1.00  2.660          C  
ATOM    814  O   ASN A  49     -10.454 -23.414   2.706  1.00  2.920          O  
ATOM    815  CB  ASN A  49     -12.607 -24.587   4.090  1.00  4.280          C  
ATOM    816  CG  ASN A  49     -13.870 -25.267   4.543  1.00  4.280          C  
ATOM    817  OD1 ASN A  49     -14.778 -25.501   3.721  1.00  4.280          O  
ATOM    818  ND2 ASN A  49     -13.953 -25.598   5.809  1.00  4.280          N  
ATOM    819  H   ASN A  49     -11.190 -26.750   3.963  1.00  3.790          H  
ATOM    820  HA  ASN A  49     -12.935 -25.263   2.118  1.00  3.620          H  
ATOM    821 1HB  ASN A  49     -11.848 -24.702   4.865  1.00  5.140          H  
ATOM    822 2HB  ASN A  49     -12.802 -23.525   3.954  1.00  5.140          H  
ATOM    823 1HD2 ASN A  49     -14.790 -26.071   6.159  1.00  5.140          H  
ATOM    824 2HD2 ASN A  49     -13.210 -25.402   6.444  1.00  5.140          H  
ATOM    825  N   GLU A  50     -10.850 -24.573   0.846  1.00  2.330          N  
ATOM    826  CA  GLU A  50      -9.892 -23.814   0.072  1.00  2.120          C  
ATOM    827  C   GLU A  50     -10.493 -22.458  -0.254  1.00  1.770          C  
ATOM    828  O   GLU A  50     -11.697 -22.333  -0.503  1.00  1.840          O  
ATOM    829  CB  GLU A  50      -9.506 -24.573  -1.197  1.00  3.050          C  
ATOM    830  CG  GLU A  50      -8.769 -25.889  -0.933  1.00  3.050          C  
ATOM    831  CD  GLU A  50      -7.390 -25.678  -0.367  1.00  3.050          C  
ATOM    832  OE1 GLU A  50      -6.808 -24.656  -0.641  1.00  3.050          O  
ATOM    833  OE2 GLU A  50      -6.921 -26.534   0.338  1.00  3.050          O  
ATOM    834  H   GLU A  50     -11.364 -25.361   0.454  1.00  2.800          H  
ATOM    835  HA  GLU A  50      -8.993 -23.657   0.669  1.00  2.540          H  
ATOM    836 1HB  GLU A  50     -10.404 -24.800  -1.771  1.00  3.660          H  
ATOM    837 2HB  GLU A  50      -8.868 -23.943  -1.819  1.00  3.660          H  
ATOM    838 1HG  GLU A  50      -9.350 -26.484  -0.226  1.00  3.660          H  
ATOM    839 2HG  GLU A  50      -8.695 -26.450  -1.862  1.00  3.660          H  
ATOM    840  N   ILE A  51      -9.665 -21.433  -0.214  1.00  1.650          N  
ATOM    841  CA  ILE A  51     -10.100 -20.083  -0.517  1.00  1.560          C  
ATOM    842  C   ILE A  51      -9.152 -19.392  -1.491  1.00  1.500          C  
ATOM    843  O   ILE A  51      -7.933 -19.530  -1.373  1.00  1.630          O  
ATOM    844  CB  ILE A  51     -10.255 -19.259   0.794  1.00  2.220          C  
ATOM    845  CG1 ILE A  51      -8.841 -19.043   1.570  1.00  2.220          C  
ATOM    846  CG2 ILE A  51     -11.316 -19.888   1.726  1.00  2.220          C  
ATOM    847  CD1 ILE A  51      -8.229 -20.233   2.310  1.00  2.220          C  
ATOM    848  H   ILE A  51      -8.691 -21.608  -0.000  1.00  1.980          H  
ATOM    849  HA  ILE A  51     -11.079 -20.137  -0.996  1.00  1.870          H  
ATOM    850  HB  ILE A  51     -10.618 -18.283   0.529  1.00  2.660          H  
ATOM    851 1HG1 ILE A  51      -8.104 -18.668   0.871  1.00  2.660          H  
ATOM    852 2HG1 ILE A  51      -9.005 -18.296   2.316  1.00  2.660          H  
ATOM    853 1HG2 ILE A  51     -11.450 -19.260   2.611  1.00  2.660          H  
ATOM    854 2HG2 ILE A  51     -12.254 -19.960   1.195  1.00  2.660          H  
ATOM    855 3HG2 ILE A  51     -11.012 -20.880   2.033  1.00  2.660          H  
ATOM    856 1HD1 ILE A  51      -7.316 -19.902   2.810  1.00  2.660          H  
ATOM    857 2HD1 ILE A  51      -8.929 -20.577   3.041  1.00  2.660          H  
ATOM    858 3HD1 ILE A  51      -7.979 -21.035   1.652  1.00  2.660          H  
ATOM    859  N   ASP A  52      -9.694 -18.620  -2.426  1.00  1.440          N  
ATOM    860  CA  ASP A  52      -8.835 -17.872  -3.340  1.00  1.450          C  
ATOM    861  C   ASP A  52      -8.619 -16.487  -2.802  1.00  1.380          C  
ATOM    862  O   ASP A  52      -9.503 -15.946  -2.136  1.00  1.330          O  
ATOM    863  CB  ASP A  52      -9.449 -17.754  -4.727  1.00  2.030          C  
ATOM    864  CG  ASP A  52      -9.515 -19.060  -5.503  1.00  2.030          C  
ATOM    865  OD1 ASP A  52      -8.685 -19.914  -5.337  1.00  2.030          O  
ATOM    866  OD2 ASP A  52     -10.442 -19.180  -6.280  1.00  2.030          O  
ATOM    867  H   ASP A  52     -10.713 -18.552  -2.488  1.00  1.730          H  
ATOM    868  HA  ASP A  52      -7.870 -18.373  -3.417  1.00  1.740          H  
ATOM    869 1HB  ASP A  52     -10.453 -17.350  -4.630  1.00  2.430          H  
ATOM    870 2HB  ASP A  52      -8.871 -17.031  -5.309  1.00  2.430          H  
ATOM    871  N   VAL A  53      -7.490 -15.870  -3.123  1.00  1.520          N  
ATOM    872  CA  VAL A  53      -7.302 -14.505  -2.665  1.00  1.510          C  
ATOM    873  C   VAL A  53      -7.870 -13.580  -3.713  1.00  1.610          C  
ATOM    874  O   VAL A  53      -7.528 -13.694  -4.889  1.00  1.800          O  
ATOM    875  CB  VAL A  53      -5.828 -14.144  -2.454  1.00  2.120          C  
ATOM    876  CG1 VAL A  53      -5.769 -12.691  -1.957  1.00  2.120          C  
ATOM    877  CG2 VAL A  53      -5.135 -15.115  -1.497  1.00  2.120          C  
ATOM    878  H   VAL A  53      -6.786 -16.344  -3.675  1.00  1.820          H  
ATOM    879  HA  VAL A  53      -7.853 -14.342  -1.748  1.00  1.810          H  
ATOM    880  HB  VAL A  53      -5.317 -14.190  -3.412  1.00  2.540          H  
ATOM    881 1HG1 VAL A  53      -4.750 -12.404  -1.821  1.00  2.540          H  
ATOM    882 2HG1 VAL A  53      -6.226 -12.015  -2.662  1.00  2.540          H  
ATOM    883 3HG1 VAL A  53      -6.298 -12.617  -1.004  1.00  2.540          H  
ATOM    884 1HG2 VAL A  53      -4.088 -14.829  -1.398  1.00  2.540          H  
ATOM    885 2HG2 VAL A  53      -5.589 -15.092  -0.534  1.00  2.540          H  
ATOM    886 3HG2 VAL A  53      -5.193 -16.125  -1.896  1.00  2.540          H  
ATOM    887  N   ILE A  54      -8.738 -12.676  -3.291  1.00  1.580          N  
ATOM    888  CA  ILE A  54      -9.356 -11.751  -4.220  1.00  1.780          C  
ATOM    889  C   ILE A  54      -8.602 -10.436  -4.209  1.00  1.860          C  
ATOM    890  O   ILE A  54      -8.348  -9.837  -5.255  1.00  2.040          O  
ATOM    891  CB  ILE A  54     -10.834 -11.504  -3.850  1.00  2.410          C  
ATOM    892  CG1 ILE A  54     -11.599 -12.875  -3.777  1.00  2.410          C  
ATOM    893  CG2 ILE A  54     -11.505 -10.518  -4.857  1.00  2.410          C  
ATOM    894  CD1 ILE A  54     -11.566 -13.748  -5.015  1.00  2.410          C  
ATOM    895  H   ILE A  54      -8.955 -12.630  -2.292  1.00  1.900          H  
ATOM    896  HA  ILE A  54      -9.294 -12.154  -5.227  1.00  2.140          H  
ATOM    897  HB  ILE A  54     -10.879 -11.070  -2.849  1.00  2.890          H  
ATOM    898 1HG1 ILE A  54     -11.190 -13.455  -2.945  1.00  2.890          H  
ATOM    899 2HG1 ILE A  54     -12.642 -12.660  -3.563  1.00  2.890          H  
ATOM    900 1HG2 ILE A  54     -12.545 -10.347  -4.565  1.00  2.890          H  
ATOM    901 2HG2 ILE A  54     -10.974  -9.569  -4.854  1.00  2.890          H  
ATOM    902 3HG2 ILE A  54     -11.478 -10.932  -5.864  1.00  2.890          H  
ATOM    903 1HD1 ILE A  54     -12.139 -14.643  -4.805  1.00  2.890          H  
ATOM    904 2HD1 ILE A  54     -12.003 -13.225  -5.861  1.00  2.890          H  
ATOM    905 3HD1 ILE A  54     -10.546 -14.033  -5.258  1.00  2.890          H  
ATOM    906  N   ALA A  55      -8.318  -9.944  -3.011  1.00  1.780          N  
ATOM    907  CA  ALA A  55      -7.686  -8.641  -2.864  1.00  1.900          C  
ATOM    908  C   ALA A  55      -7.090  -8.470  -1.488  1.00  1.850          C  
ATOM    909  O   ALA A  55      -7.366  -9.268  -0.592  1.00  1.790          O  
ATOM    910  CB  ALA A  55      -8.694  -7.549  -3.125  1.00  2.610          C  
ATOM    911  H   ALA A  55      -8.552 -10.506  -2.187  1.00  2.140          H  
ATOM    912  HA  ALA A  55      -6.879  -8.565  -3.590  1.00  2.280          H  
ATOM    913 1HB  ALA A  55      -8.216  -6.576  -3.033  1.00  3.130          H  
ATOM    914 2HB  ALA A  55      -9.102  -7.660  -4.131  1.00  3.130          H  
ATOM    915 3HB  ALA A  55      -9.494  -7.635  -2.392  1.00  3.130          H  
ATOM    916  N   VAL A  56      -6.262  -7.440  -1.314  1.00  1.960          N  
ATOM    917  CA  VAL A  56      -5.764  -7.142   0.019  1.00  1.990          C  
ATOM    918  C   VAL A  56      -6.159  -5.709   0.417  1.00  2.290          C  
ATOM    919  O   VAL A  56      -5.762  -4.742  -0.235  1.00  2.530          O  
ATOM    920  CB  VAL A  56      -4.235  -7.323   0.050  1.00  2.770          C  
ATOM    921  CG1 VAL A  56      -3.691  -7.052   1.422  1.00  2.770          C  
ATOM    922  CG2 VAL A  56      -3.896  -8.710  -0.380  1.00  2.770          C  
ATOM    923  H   VAL A  56      -6.027  -6.833  -2.089  1.00  2.350          H  
ATOM    924  HA  VAL A  56      -6.216  -7.830   0.733  1.00  2.390          H  
ATOM    925  HB  VAL A  56      -3.776  -6.608  -0.630  1.00  3.330          H  
ATOM    926 1HG1 VAL A  56      -2.622  -7.184   1.397  1.00  3.330          H  
ATOM    927 2HG1 VAL A  56      -3.928  -6.029   1.728  1.00  3.330          H  
ATOM    928 3HG1 VAL A  56      -4.124  -7.749   2.131  1.00  3.330          H  
ATOM    929 1HG2 VAL A  56      -2.844  -8.840  -0.369  1.00  3.330          H  
ATOM    930 2HG2 VAL A  56      -4.341  -9.392   0.287  1.00  3.330          H  
ATOM    931 3HG2 VAL A  56      -4.263  -8.884  -1.368  1.00  3.330          H  
ATOM    932  N   ASP A  57      -6.953  -5.606   1.480  1.00  2.370          N  
ATOM    933  CA  ASP A  57      -7.465  -4.368   2.074  1.00  2.740          C  
ATOM    934  C   ASP A  57      -6.544  -3.986   3.218  1.00  2.870          C  
ATOM    935  O   ASP A  57      -5.540  -4.654   3.426  1.00  2.770          O  
ATOM    936  CB  ASP A  57      -8.895  -4.546   2.599  1.00  3.690          C  
ATOM    937  CG  ASP A  57      -9.989  -4.725   1.526  1.00  3.690          C  
ATOM    938  OD1 ASP A  57      -9.800  -4.383   0.376  1.00  3.690          O  
ATOM    939  OD2 ASP A  57     -11.066  -5.151   1.899  1.00  3.690          O  
ATOM    940  H   ASP A  57      -7.211  -6.485   1.933  1.00  2.840          H  
ATOM    941  HA  ASP A  57      -7.444  -3.575   1.326  1.00  3.290          H  
ATOM    942 1HB  ASP A  57      -8.910  -5.430   3.224  1.00  4.430          H  
ATOM    943 2HB  ASP A  57      -9.162  -3.705   3.234  1.00  4.430          H  
ATOM    944  N   TRP A  58      -6.805  -2.889   3.925  1.00  3.240          N  
ATOM    945  CA  TRP A  58      -5.943  -2.569   5.068  1.00  3.510          C  
ATOM    946  C   TRP A  58      -6.649  -2.468   6.410  1.00  3.790          C  
ATOM    947  O   TRP A  58      -7.746  -1.919   6.536  1.00  4.010          O  
ATOM    948  CB  TRP A  58      -5.182  -1.279   4.819  1.00  4.810          C  
ATOM    949  CG  TRP A  58      -4.088  -1.431   3.839  1.00  4.810          C  
ATOM    950  CD1 TRP A  58      -4.177  -1.430   2.486  1.00  4.810          C  
ATOM    951  CD2 TRP A  58      -2.686  -1.572   4.150  1.00  4.810          C  
ATOM    952  NE1 TRP A  58      -2.935  -1.578   1.935  1.00  4.810          N  
ATOM    953  CE2 TRP A  58      -2.011  -1.663   2.941  1.00  4.810          C  
ATOM    954  CE3 TRP A  58      -1.962  -1.624   5.345  1.00  4.810          C  
ATOM    955  CZ2 TRP A  58      -0.640  -1.800   2.881  1.00  4.810          C  
ATOM    956  CZ3 TRP A  58      -0.587  -1.757   5.281  1.00  4.810          C  
ATOM    957  CH2 TRP A  58       0.055  -1.843   4.086  1.00  4.810          C  
ATOM    958  H   TRP A  58      -7.604  -2.311   3.712  1.00  3.890          H  
ATOM    959  HA  TRP A  58      -5.199  -3.359   5.168  1.00  4.210          H  
ATOM    960 1HB  TRP A  58      -5.865  -0.513   4.458  1.00  5.770          H  
ATOM    961 2HB  TRP A  58      -4.761  -0.923   5.760  1.00  5.770          H  
ATOM    962  HD1 TRP A  58      -5.101  -1.332   1.920  1.00  5.770          H  
ATOM    963  HE1 TRP A  58      -2.737  -1.612   0.944  1.00  5.770          H  
ATOM    964  HE3 TRP A  58      -2.470  -1.555   6.304  1.00  5.770          H  
ATOM    965  HZ2 TRP A  58      -0.106  -1.870   1.933  1.00  5.770          H  
ATOM    966  HZ3 TRP A  58      -0.024  -1.794   6.205  1.00  5.770          H  
ATOM    967  HH2 TRP A  58       1.138  -1.949   4.076  1.00  5.770          H  
ATOM    968  N   LEU A  59      -5.942  -2.954   7.421  1.00  3.890          N  
ATOM    969  CA  LEU A  59      -6.303  -2.893   8.825  1.00  4.220          C  
ATOM    970  C   LEU A  59      -5.846  -1.542   9.356  1.00  4.610          C  
ATOM    971  O   LEU A  59      -4.709  -1.116   9.095  1.00  4.570          O  
ATOM    972  CB  LEU A  59      -5.551  -3.969   9.634  1.00  5.780          C  
ATOM    973  CG  LEU A  59      -5.985  -4.228  11.127  1.00  5.780          C  
ATOM    974  CD1 LEU A  59      -7.350  -4.934  11.138  1.00  5.780          C  
ATOM    975  CD2 LEU A  59      -4.880  -5.028  11.866  1.00  5.780          C  
ATOM    976  H   LEU A  59      -5.073  -3.425   7.188  1.00  4.670          H  
ATOM    977  HA  LEU A  59      -7.382  -2.983   8.925  1.00  5.060          H  
ATOM    978 1HB  LEU A  59      -5.602  -4.915   9.091  1.00  6.930          H  
ATOM    979 2HB  LEU A  59      -4.526  -3.660   9.660  1.00  6.930          H  
ATOM    980  HG  LEU A  59      -6.118  -3.289  11.640  1.00  6.930          H  
ATOM    981 1HD1 LEU A  59      -7.662  -5.099  12.171  1.00  6.930          H  
ATOM    982 2HD1 LEU A  59      -8.095  -4.326  10.637  1.00  6.930          H  
ATOM    983 3HD1 LEU A  59      -7.269  -5.895  10.628  1.00  6.930          H  
ATOM    984 1HD2 LEU A  59      -5.182  -5.196  12.900  1.00  6.930          H  
ATOM    985 2HD2 LEU A  59      -4.719  -5.978  11.384  1.00  6.930          H  
ATOM    986 3HD2 LEU A  59      -3.952  -4.461  11.856  1.00  6.930          H  
ATOM    987  N   LYS A  60      -6.640  -0.949  10.244  1.00  5.080          N  
ATOM    988  CA  LYS A  60      -6.319   0.335  10.886  1.00  5.540          C  
ATOM    989  C   LYS A  60      -4.962   0.352  11.615  1.00  5.500          C  
ATOM    990  O   LYS A  60      -4.423   1.415  11.913  1.00  5.880          O  
ATOM    991  CB  LYS A  60      -7.423   0.709  11.881  1.00  7.570          C  
ATOM    992  CG  LYS A  60      -7.513  -0.202  13.120  1.00  7.570          C  
ATOM    993  CD  LYS A  60      -8.668   0.212  14.036  1.00  7.570          C  
ATOM    994  CE  LYS A  60      -8.728  -0.661  15.293  1.00  7.570          C  
ATOM    995  NZ  LYS A  60      -9.863  -0.280  16.184  1.00  7.570          N  
ATOM    996  H   LYS A  60      -7.545  -1.364  10.424  1.00  6.100          H  
ATOM    997  HA  LYS A  60      -6.284   1.099  10.108  1.00  6.650          H  
ATOM    998 1HB  LYS A  60      -7.260   1.729  12.230  1.00  9.090          H  
ATOM    999 2HB  LYS A  60      -8.387   0.688  11.375  1.00  9.090          H  
ATOM   1000 1HG  LYS A  60      -7.649  -1.239  12.811  1.00  9.090          H  
ATOM   1001 2HG  LYS A  60      -6.588  -0.131  13.691  1.00  9.090          H  
ATOM   1002 1HD  LYS A  60      -8.534   1.253  14.333  1.00  9.090          H  
ATOM   1003 2HD  LYS A  60      -9.612   0.124  13.497  1.00  9.090          H  
ATOM   1004 1HE  LYS A  60      -8.843  -1.702  14.998  1.00  9.090          H  
ATOM   1005 2HE  LYS A  60      -7.794  -0.551  15.845  1.00  9.090          H  
ATOM   1006 1HZ  LYS A  60      -9.866  -0.877  17.001  1.00  9.090          H  
ATOM   1007 2HZ  LYS A  60      -9.759   0.683  16.475  1.00  9.090          H  
ATOM   1008 3HZ  LYS A  60     -10.737  -0.388  15.688  1.00  9.090          H  
ATOM   1009  N   GLY A  61      -4.423  -0.825  11.906  1.00  5.170          N  
ATOM   1010  CA  GLY A  61      -3.157  -1.002  12.598  1.00  5.210          C  
ATOM   1011  C   GLY A  61      -1.943  -0.912  11.663  1.00  5.020          C  
ATOM   1012  O   GLY A  61      -0.810  -1.117  12.103  1.00  5.140          O  
ATOM   1013  H   GLY A  61      -4.931  -1.645  11.617  1.00  6.200          H  
ATOM   1014 1HA  GLY A  61      -3.069  -0.246  13.379  1.00  6.250          H  
ATOM   1015 2HA  GLY A  61      -3.158  -1.970  13.097  1.00  6.250          H  
ATOM   1016  N   GLY A  62      -2.166  -0.612  10.374  1.00  4.810          N  
ATOM   1017  CA  GLY A  62      -1.067  -0.535   9.407  1.00  4.740          C  
ATOM   1018  C   GLY A  62      -0.682  -1.915   8.909  1.00  4.250          C  
ATOM   1019  O   GLY A  62       0.485  -2.194   8.620  1.00  4.270          O  
ATOM   1020  H   GLY A  62      -3.127  -0.468  10.058  1.00  5.770          H  
ATOM   1021 1HA  GLY A  62      -1.369   0.089   8.566  1.00  5.690          H  
ATOM   1022 2HA  GLY A  62      -0.207  -0.057   9.872  1.00  5.690          H  
ATOM   1023  N   VAL A  63      -1.677  -2.785   8.853  1.00  3.930          N  
ATOM   1024  CA  VAL A  63      -1.491  -4.165   8.437  1.00  3.480          C  
ATOM   1025  C   VAL A  63      -2.364  -4.553   7.227  1.00  3.140          C  
ATOM   1026  O   VAL A  63      -3.566  -4.330   7.259  1.00  3.150          O  
ATOM   1027  CB  VAL A  63      -1.807  -5.092   9.624  1.00  5.050          C  
ATOM   1028  CG1 VAL A  63      -1.697  -6.467   9.211  1.00  5.050          C  
ATOM   1029  CG2 VAL A  63      -0.840  -4.809  10.767  1.00  5.050          C  
ATOM   1030  H   VAL A  63      -2.607  -2.422   9.078  1.00  4.720          H  
ATOM   1031  HA  VAL A  63      -0.440  -4.295   8.224  1.00  4.180          H  
ATOM   1032  HB  VAL A  63      -2.792  -4.941   9.955  1.00  6.060          H  
ATOM   1033 1HG1 VAL A  63      -1.892  -7.121  10.051  1.00  6.060          H  
ATOM   1034 2HG1 VAL A  63      -2.396  -6.693   8.428  1.00  6.060          H  
ATOM   1035 3HG1 VAL A  63      -0.702  -6.606   8.857  1.00  6.060          H  
ATOM   1036 1HG2 VAL A  63      -1.064  -5.471  11.601  1.00  6.060          H  
ATOM   1037 2HG2 VAL A  63       0.174  -4.981  10.438  1.00  6.060          H  
ATOM   1038 3HG2 VAL A  63      -0.942  -3.777  11.094  1.00  6.060          H  
ATOM   1039  N   PRO A  64      -1.822  -5.113   6.136  1.00  2.970          N  
ATOM   1040  CA  PRO A  64      -2.593  -5.553   4.985  1.00  2.710          C  
ATOM   1041  C   PRO A  64      -3.600  -6.617   5.442  1.00  2.390          C  
ATOM   1042  O   PRO A  64      -3.259  -7.452   6.288  1.00  2.300          O  
ATOM   1043  CB  PRO A  64      -1.518  -6.164   4.081  1.00  4.060          C  
ATOM   1044  CG  PRO A  64      -0.235  -5.513   4.506  1.00  4.060          C  
ATOM   1045  CD  PRO A  64      -0.377  -5.290   5.992  1.00  4.060          C  
ATOM   1046  HA  PRO A  64      -3.095  -4.699   4.507  1.00  3.250          H  
ATOM   1047 1HB  PRO A  64      -1.543  -7.252   4.132  1.00  4.880          H  
ATOM   1048 2HB  PRO A  64      -1.735  -5.891   3.053  1.00  4.880          H  
ATOM   1049 1HG  PRO A  64       0.616  -6.160   4.261  1.00  4.880          H  
ATOM   1050 2HG  PRO A  64      -0.090  -4.595   3.945  1.00  4.880          H  
ATOM   1051 1HD  PRO A  64      -0.064  -6.163   6.555  1.00  4.880          H  
ATOM   1052 2HD  PRO A  64       0.191  -4.385   6.241  1.00  4.880          H  
ATOM   1053  N   ARG A  65      -4.783  -6.618   4.846  1.00  2.320          N  
ATOM   1054  CA  ARG A  65      -5.859  -7.549   5.173  1.00  2.120          C  
ATOM   1055  C   ARG A  65      -6.273  -8.412   3.987  1.00  1.970          C  
ATOM   1056  O   ARG A  65      -7.039  -8.005   3.104  1.00  2.150          O  
ATOM   1057  CB  ARG A  65      -7.076  -6.819   5.711  1.00  3.050          C  
ATOM   1058  CG  ARG A  65      -8.190  -7.744   6.203  1.00  3.050          C  
ATOM   1059  CD  ARG A  65      -9.324  -6.998   6.768  1.00  3.050          C  
ATOM   1060  NE  ARG A  65     -10.104  -6.330   5.727  1.00  3.050          N  
ATOM   1061  CZ  ARG A  65     -11.096  -5.438   5.951  1.00  3.050          C  
ATOM   1062  NH1 ARG A  65     -11.410  -5.092   7.188  1.00  3.050          N  
ATOM   1063  NH2 ARG A  65     -11.760  -4.904   4.933  1.00  3.050          N  
ATOM   1064  H   ARG A  65      -4.969  -5.886   4.165  1.00  2.780          H  
ATOM   1065  HA  ARG A  65      -5.500  -8.219   5.945  1.00  2.540          H  
ATOM   1066 1HB  ARG A  65      -6.772  -6.184   6.544  1.00  3.660          H  
ATOM   1067 2HB  ARG A  65      -7.480  -6.174   4.949  1.00  3.660          H  
ATOM   1068 1HG  ARG A  65      -8.570  -8.334   5.366  1.00  3.660          H  
ATOM   1069 2HG  ARG A  65      -7.807  -8.412   6.957  1.00  3.660          H  
ATOM   1070 1HD  ARG A  65      -9.981  -7.688   7.305  1.00  3.660          H  
ATOM   1071 2HD  ARG A  65      -8.940  -6.241   7.454  1.00  3.660          H  
ATOM   1072  HE  ARG A  65      -9.900  -6.576   4.763  1.00  3.660          H  
ATOM   1073 1HH1 ARG A  65     -10.912  -5.489   7.968  1.00  3.660          H  
ATOM   1074 2HH1 ARG A  65     -12.149  -4.423   7.355  1.00  3.660          H  
ATOM   1075 1HH2 ARG A  65     -11.526  -5.153   3.951  1.00  3.660          H  
ATOM   1076 2HH2 ARG A  65     -12.496  -4.243   5.121  1.00  3.660          H  
ATOM   1077  N   LEU A  66      -5.687  -9.590   3.954  1.00  1.730          N  
ATOM   1078  CA  LEU A  66      -5.813 -10.544   2.876  1.00  1.600          C  
ATOM   1079  C   LEU A  66      -7.241 -11.079   2.870  1.00  1.590          C  
ATOM   1080  O   LEU A  66      -7.679 -11.733   3.826  1.00  1.630          O  
ATOM   1081  CB  LEU A  66      -4.764 -11.649   3.151  1.00  2.290          C  
ATOM   1082  CG  LEU A  66      -4.555 -12.787   2.170  1.00  2.290          C  
ATOM   1083  CD1 LEU A  66      -4.017 -12.246   0.893  1.00  2.290          C  
ATOM   1084  CD2 LEU A  66      -3.557 -13.774   2.780  1.00  2.290          C  
ATOM   1085  H   LEU A  66      -5.144  -9.849   4.773  1.00  2.080          H  
ATOM   1086  HA  LEU A  66      -5.627 -10.044   1.936  1.00  1.920          H  
ATOM   1087 1HB  LEU A  66      -3.800 -11.156   3.273  1.00  2.750          H  
ATOM   1088 2HB  LEU A  66      -5.006 -12.105   4.104  1.00  2.750          H  
ATOM   1089  HG  LEU A  66      -5.499 -13.292   1.969  1.00  2.750          H  
ATOM   1090 1HD1 LEU A  66      -3.845 -13.062   0.211  1.00  2.750          H  
ATOM   1091 2HD1 LEU A  66      -4.726 -11.561   0.467  1.00  2.750          H  
ATOM   1092 3HD1 LEU A  66      -3.081 -11.733   1.076  1.00  2.750          H  
ATOM   1093 1HD2 LEU A  66      -3.389 -14.599   2.088  1.00  2.750          H  
ATOM   1094 2HD2 LEU A  66      -2.617 -13.273   2.978  1.00  2.750          H  
ATOM   1095 3HD2 LEU A  66      -3.934 -14.160   3.713  1.00  2.750          H  
ATOM   1096  N   LEU A  67      -7.979 -10.768   1.806  1.00  1.640          N  
ATOM   1097  CA  LEU A  67      -9.377 -11.130   1.709  1.00  1.710          C  
ATOM   1098  C   LEU A  67      -9.534 -12.306   0.779  1.00  1.540          C  
ATOM   1099  O   LEU A  67      -9.196 -12.216  -0.422  1.00  1.480          O  
ATOM   1100  CB  LEU A  67     -10.176  -9.919   1.202  1.00  2.370          C  
ATOM   1101  CG  LEU A  67     -11.694 -10.084   1.014  1.00  2.370          C  
ATOM   1102  CD1 LEU A  67     -12.361 -10.335   2.391  1.00  2.370          C  
ATOM   1103  CD2 LEU A  67     -12.237  -8.810   0.344  1.00  2.370          C  
ATOM   1104  H   LEU A  67      -7.579 -10.221   1.038  1.00  1.970          H  
ATOM   1105  HA  LEU A  67      -9.727 -11.418   2.695  1.00  2.050          H  
ATOM   1106 1HB  LEU A  67     -10.009  -9.088   1.892  1.00  2.840          H  
ATOM   1107 2HB  LEU A  67      -9.766  -9.628   0.237  1.00  2.840          H  
ATOM   1108  HG  LEU A  67     -11.904 -10.945   0.369  1.00  2.840          H  
ATOM   1109 1HD1 LEU A  67     -13.420 -10.433   2.263  1.00  2.840          H  
ATOM   1110 2HD1 LEU A  67     -11.978 -11.247   2.845  1.00  2.840          H  
ATOM   1111 3HD1 LEU A  67     -12.159  -9.491   3.051  1.00  2.840          H  
ATOM   1112 1HD2 LEU A  67     -13.312  -8.901   0.194  1.00  2.840          H  
ATOM   1113 2HD2 LEU A  67     -12.030  -7.940   0.981  1.00  2.840          H  
ATOM   1114 3HD2 LEU A  67     -11.749  -8.672  -0.622  1.00  2.840          H  
ATOM   1115  N   THR A  68     -10.058 -13.407   1.326  1.00  1.540          N  
ATOM   1116  CA  THR A  68     -10.181 -14.613   0.543  1.00  1.410          C  
ATOM   1117  C   THR A  68     -11.591 -15.186   0.539  1.00  1.430          C  
ATOM   1118  O   THR A  68     -12.384 -14.948   1.464  1.00  1.550          O  
ATOM   1119  CB  THR A  68      -9.279 -15.676   1.117  1.00  2.030          C  
ATOM   1120  OG1 THR A  68      -9.792 -16.036   2.405  1.00  2.030          O  
ATOM   1121  CG2 THR A  68      -7.875 -15.203   1.250  1.00  2.030          C  
ATOM   1122  H   THR A  68     -10.330 -13.433   2.313  1.00  1.850          H  
ATOM   1123  HA  THR A  68      -9.906 -14.382  -0.478  1.00  1.690          H  
ATOM   1124  HB  THR A  68      -9.286 -16.517   0.457  1.00  2.430          H  
ATOM   1125  HG1 THR A  68      -9.752 -15.259   3.009  1.00  2.430          H  
ATOM   1126 1HG2 THR A  68      -7.257 -16.000   1.638  1.00  2.430          H  
ATOM   1127 2HG2 THR A  68      -7.536 -14.926   0.304  1.00  2.430          H  
ATOM   1128 3HG2 THR A  68      -7.829 -14.346   1.912  1.00  2.430          H  
ATOM   1129  N   GLU A  69     -11.887 -15.972  -0.500  1.00  1.360          N  
ATOM   1130  CA  GLU A  69     -13.219 -16.543  -0.644  1.00  1.400          C  
ATOM   1131  C   GLU A  69     -13.343 -17.979  -1.147  1.00  1.370          C  
ATOM   1132  O   GLU A  69     -12.738 -18.370  -2.164  1.00  1.390          O  
ATOM   1133  CB  GLU A  69     -13.981 -15.652  -1.623  1.00  1.940          C  
ATOM   1134  CG  GLU A  69     -14.225 -14.247  -1.131  1.00  1.940          C  
ATOM   1135  CD  GLU A  69     -14.921 -13.421  -2.106  1.00  1.940          C  
ATOM   1136  OE1 GLU A  69     -15.037 -13.906  -3.188  1.00  1.940          O  
ATOM   1137  OE2 GLU A  69     -15.363 -12.302  -1.795  1.00  1.940          O  
ATOM   1138  H   GLU A  69     -11.159 -16.116  -1.207  1.00  1.630          H  
ATOM   1139  HA  GLU A  69     -13.707 -16.502   0.332  1.00  1.680          H  
ATOM   1140 1HB  GLU A  69     -13.419 -15.584  -2.555  1.00  2.330          H  
ATOM   1141 2HB  GLU A  69     -14.929 -16.106  -1.856  1.00  2.330          H  
ATOM   1142 1HG  GLU A  69     -14.802 -14.353  -0.254  1.00  2.330          H  
ATOM   1143 2HG  GLU A  69     -13.300 -13.751  -0.882  1.00  2.330          H  
ATOM   1144  N   HIS A  70     -14.246 -18.728  -0.512  1.00  1.470          N  
ATOM   1145  CA  HIS A  70     -14.615 -20.060  -0.993  1.00  1.540          C  
ATOM   1146  C   HIS A  70     -15.689 -19.909  -2.066  1.00  1.640          C  
ATOM   1147  O   HIS A  70     -16.872 -20.134  -1.808  1.00  1.990          O  
ATOM   1148  CB  HIS A  70     -15.163 -20.939   0.133  1.00  2.130          C  
ATOM   1149  CG  HIS A  70     -15.322 -22.374  -0.257  1.00  2.130          C  
ATOM   1150  ND1 HIS A  70     -14.284 -23.277  -0.220  1.00  2.130          N  
ATOM   1151  CD2 HIS A  70     -16.397 -23.048  -0.726  1.00  2.130          C  
ATOM   1152  CE1 HIS A  70     -14.718 -24.454  -0.633  1.00  2.130          C  
ATOM   1153  NE2 HIS A  70     -15.996 -24.337  -0.962  1.00  2.130          N  
ATOM   1154  H   HIS A  70     -14.667 -18.371   0.358  1.00  1.760          H  
ATOM   1155  HA  HIS A  70     -13.751 -20.561  -1.434  1.00  1.850          H  
ATOM   1156 1HB  HIS A  70     -14.490 -20.895   0.989  1.00  2.550          H  
ATOM   1157 2HB  HIS A  70     -16.130 -20.558   0.453  1.00  2.550          H  
ATOM   1158  HD1 HIS A  70     -13.305 -22.999  -0.319  1.00  2.550          H  
ATOM   1159  HD2 HIS A  70     -17.424 -22.743  -0.936  1.00  2.550          H  
ATOM   1160  HE1 HIS A  70     -14.036 -25.309  -0.671  1.00  2.550          H  
ATOM   1161  N   GLY A  71     -15.285 -19.455  -3.245  1.00  1.900          N  
ATOM   1162  CA  GLY A  71     -16.254 -19.167  -4.314  1.00  2.270          C  
ATOM   1163  C   GLY A  71     -16.140 -20.049  -5.553  1.00  2.140          C  
ATOM   1164  O   GLY A  71     -15.416 -21.048  -5.569  1.00  2.480          O  
ATOM   1165  H   GLY A  71     -14.279 -19.293  -3.342  1.00  2.280          H  
ATOM   1166 1HA  GLY A  71     -17.261 -19.282  -3.917  1.00  2.720          H  
ATOM   1167 2HA  GLY A  71     -16.175 -18.121  -4.604  1.00  2.720          H  
ATOM   1168  N   TYR A  72     -16.836 -19.621  -6.613  1.00  2.450          N  
ATOM   1169  CA  TYR A  72     -16.908 -20.332  -7.899  1.00  2.960          C  
ATOM   1170  C   TYR A  72     -16.602 -19.380  -9.066  1.00  3.550          C  
ATOM   1171  O   TYR A  72     -16.673 -18.169  -8.894  1.00  4.020          O  
ATOM   1172  CB  TYR A  72     -18.299 -20.947  -8.049  1.00  3.940          C  
ATOM   1173  CG  TYR A  72     -18.636 -21.903  -6.913  1.00  3.940          C  
ATOM   1174  CD1 TYR A  72     -19.269 -21.414  -5.771  1.00  3.940          C  
ATOM   1175  CD2 TYR A  72     -18.305 -23.246  -6.994  1.00  3.940          C  
ATOM   1176  CE1 TYR A  72     -19.565 -22.258  -4.727  1.00  3.940          C  
ATOM   1177  CE2 TYR A  72     -18.607 -24.095  -5.941  1.00  3.940          C  
ATOM   1178  CZ  TYR A  72     -19.234 -23.603  -4.812  1.00  3.940          C  
ATOM   1179  OH  TYR A  72     -19.549 -24.446  -3.765  1.00  3.940          O  
ATOM   1180  H   TYR A  72     -17.399 -18.771  -6.485  1.00  2.940          H  
ATOM   1181  HA  TYR A  72     -16.163 -21.127  -7.907  1.00  3.550          H  
ATOM   1182 1HB  TYR A  72     -19.049 -20.155  -8.069  1.00  4.730          H  
ATOM   1183 2HB  TYR A  72     -18.362 -21.492  -8.989  1.00  4.730          H  
ATOM   1184  HD1 TYR A  72     -19.527 -20.355  -5.704  1.00  4.730          H  
ATOM   1185  HD2 TYR A  72     -17.806 -23.633  -7.881  1.00  4.730          H  
ATOM   1186  HE1 TYR A  72     -20.059 -21.868  -3.837  1.00  4.730          H  
ATOM   1187  HE2 TYR A  72     -18.350 -25.153  -6.002  1.00  4.730          H  
ATOM   1188  HH  TYR A  72     -19.932 -23.934  -3.047  1.00  4.730          H  
ATOM   1189  N   ILE A  73     -16.220 -19.896 -10.241  1.00  3.900          N  
ATOM   1190  CA  ILE A  73     -15.925 -18.999 -11.377  1.00  4.630          C  
ATOM   1191  C   ILE A  73     -16.800 -19.123 -12.619  1.00  5.080          C  
ATOM   1192  O   ILE A  73     -17.012 -20.209 -13.161  1.00  5.310          O  
ATOM   1193  CB  ILE A  73     -14.441 -19.090 -11.808  1.00  6.190          C  
ATOM   1194  CG1 ILE A  73     -13.556 -18.584 -10.652  1.00  6.190          C  
ATOM   1195  CG2 ILE A  73     -14.205 -18.285 -13.086  1.00  6.190          C  
ATOM   1196  CD1 ILE A  73     -12.080 -18.807 -10.813  1.00  6.190          C  
ATOM   1197  H   ILE A  73     -16.153 -20.900 -10.358  1.00  4.680          H  
ATOM   1198  HA  ILE A  73     -16.065 -17.978 -11.025  1.00  5.560          H  
ATOM   1199  HB  ILE A  73     -14.177 -20.129 -11.991  1.00  7.430          H  
ATOM   1200 1HG1 ILE A  73     -13.731 -17.515 -10.535  1.00  7.430          H  
ATOM   1201 2HG1 ILE A  73     -13.860 -19.085  -9.743  1.00  7.430          H  
ATOM   1202 1HG2 ILE A  73     -13.168 -18.351 -13.378  1.00  7.430          H  
ATOM   1203 2HG2 ILE A  73     -14.802 -18.659 -13.912  1.00  7.430          H  
ATOM   1204 3HG2 ILE A  73     -14.471 -17.249 -12.883  1.00  7.430          H  
ATOM   1205 1HD1 ILE A  73     -11.564 -18.416  -9.936  1.00  7.430          H  
ATOM   1206 2HD1 ILE A  73     -11.879 -19.876 -10.903  1.00  7.430          H  
ATOM   1207 3HD1 ILE A  73     -11.707 -18.297 -11.693  1.00  7.430          H  
ATOM   1208  N   THR A  74     -17.269 -17.958 -13.078  1.00  5.500          N  
ATOM   1209  CA  THR A  74     -18.059 -17.826 -14.291  1.00  6.150          C  
ATOM   1210  C   THR A  74     -17.216 -17.173 -15.384  1.00  6.830          C  
ATOM   1211  O   THR A  74     -16.622 -16.103 -15.204  1.00  7.050          O  
ATOM   1212  CB  THR A  74     -19.340 -16.997 -14.046  1.00  8.350          C  
ATOM   1213  OG1 THR A  74     -20.168 -17.671 -13.089  1.00  8.350          O  
ATOM   1214  CG2 THR A  74     -20.113 -16.791 -15.344  1.00  8.350          C  
ATOM   1215  H   THR A  74     -17.031 -17.109 -12.558  1.00  6.600          H  
ATOM   1216  HA  THR A  74     -18.350 -18.818 -14.632  1.00  7.380          H  
ATOM   1217  HB  THR A  74     -19.065 -16.030 -13.644  1.00 10.020          H  
ATOM   1218  HG1 THR A  74     -19.726 -17.669 -12.239  1.00 10.020          H  
ATOM   1219 1HG2 THR A  74     -21.004 -16.202 -15.137  1.00 10.020          H  
ATOM   1220 2HG2 THR A  74     -19.500 -16.259 -16.073  1.00 10.020          H  
ATOM   1221 3HG2 THR A  74     -20.402 -17.755 -15.753  1.00 10.020          H  
ATOM   1222  N   ALA A  75     -17.135 -17.836 -16.525  1.00  7.320          N  
ATOM   1223  CA  ALA A  75     -16.378 -17.291 -17.640  1.00  8.060          C  
ATOM   1224  C   ALA A  75     -17.277 -16.446 -18.531  1.00  8.820          C  
ATOM   1225  O   ALA A  75     -18.445 -16.782 -18.747  1.00  8.980          O  
ATOM   1226  CB  ALA A  75     -15.742 -18.405 -18.441  1.00 10.990          C  
ATOM   1227  H   ALA A  75     -17.619 -18.721 -16.611  1.00  8.780          H  
ATOM   1228  HA  ALA A  75     -15.593 -16.644 -17.245  1.00  9.670          H  
ATOM   1229 1HB  ALA A  75     -15.165 -17.968 -19.261  1.00 13.190          H  
ATOM   1230 2HB  ALA A  75     -15.082 -18.983 -17.797  1.00 13.190          H  
ATOM   1231 3HB  ALA A  75     -16.517 -19.051 -18.846  1.00 13.190          H  
ATOM   1232  N   HIS A  76     -16.694 -15.410 -19.121  1.00  9.450          N  
ATOM   1233  CA  HIS A  76     -17.360 -14.537 -20.072  1.00 10.300          C  
ATOM   1234  C   HIS A  76     -16.460 -14.478 -21.300  1.00 10.630          C  
ATOM   1235  O   HIS A  76     -15.253 -14.675 -21.174  1.00 10.790          O  
ATOM   1236  CB  HIS A  76     -17.571 -13.160 -19.447  1.00 14.080          C  
ATOM   1237  CG  HIS A  76     -18.425 -13.204 -18.230  1.00 14.080          C  
ATOM   1238  ND1 HIS A  76     -19.802 -13.162 -18.281  1.00 14.080          N  
ATOM   1239  CD2 HIS A  76     -18.099 -13.312 -16.926  1.00 14.080          C  
ATOM   1240  CE1 HIS A  76     -20.281 -13.231 -17.053  1.00 14.080          C  
ATOM   1241  NE2 HIS A  76     -19.273 -13.324 -16.217  1.00 14.080          N  
ATOM   1242  H   HIS A  76     -15.732 -15.164 -18.873  1.00 11.340          H  
ATOM   1243  HA  HIS A  76     -18.325 -14.948 -20.361  1.00 12.360          H  
ATOM   1244 1HB  HIS A  76     -16.609 -12.746 -19.164  1.00 16.900          H  
ATOM   1245 2HB  HIS A  76     -18.021 -12.483 -20.170  1.00 16.900          H  
ATOM   1246  HD1 HIS A  76     -20.363 -13.304 -19.095  1.00 16.900          H  
ATOM   1247  HD2 HIS A  76     -17.140 -13.385 -16.412  1.00 16.900          H  
ATOM   1248  HE1 HIS A  76     -21.354 -13.212 -16.874  1.00 16.900          H  
ATOM   1249  N   LYS A  77     -17.003 -14.124 -22.470  1.00 10.910          N  
ATOM   1250  CA  LYS A  77     -16.191 -14.114 -23.698  1.00 11.350          C  
ATOM   1251  C   LYS A  77     -14.901 -13.281 -23.620  1.00 11.190          C  
ATOM   1252  O   LYS A  77     -13.914 -13.614 -24.279  1.00 11.310          O  
ATOM   1253  CB  LYS A  77     -17.048 -13.623 -24.878  1.00 15.710          C  
ATOM   1254  CG  LYS A  77     -17.461 -12.141 -24.810  1.00 15.710          C  
ATOM   1255  CD  LYS A  77     -18.376 -11.740 -25.962  1.00 15.710          C  
ATOM   1256  CE  LYS A  77     -18.726 -10.250 -25.886  1.00 15.710          C  
ATOM   1257  NZ  LYS A  77     -19.652  -9.833 -26.983  1.00 15.710          N  
ATOM   1258  H   LYS A  77     -17.992 -13.931 -22.518  1.00 13.090          H  
ATOM   1259  HA  LYS A  77     -15.895 -15.143 -23.905  1.00 13.620          H  
ATOM   1260 1HB  LYS A  77     -16.494 -13.766 -25.805  1.00 18.860          H  
ATOM   1261 2HB  LYS A  77     -17.953 -14.223 -24.943  1.00 18.860          H  
ATOM   1262 1HG  LYS A  77     -17.951 -11.925 -23.861  1.00 18.860          H  
ATOM   1263 2HG  LYS A  77     -16.572 -11.519 -24.879  1.00 18.860          H  
ATOM   1264 1HD  LYS A  77     -17.877 -11.941 -26.910  1.00 18.860          H  
ATOM   1265 2HD  LYS A  77     -19.294 -12.325 -25.920  1.00 18.860          H  
ATOM   1266 1HE  LYS A  77     -19.198 -10.046 -24.925  1.00 18.860          H  
ATOM   1267 2HE  LYS A  77     -17.806  -9.666 -25.955  1.00 18.860          H  
ATOM   1268 1HZ  LYS A  77     -19.856  -8.846 -26.894  1.00 18.860          H  
ATOM   1269 2HZ  LYS A  77     -19.217 -10.007 -27.878  1.00 18.860          H  
ATOM   1270 3HZ  LYS A  77     -20.512 -10.359 -26.919  1.00 18.860          H  
ATOM   1271  N   ASP A  78     -14.880 -12.236 -22.801  1.00 11.140          N  
ATOM   1272  CA  ASP A  78     -13.714 -11.400 -22.643  1.00 11.190          C  
ATOM   1273  C   ASP A  78     -13.297 -11.099 -21.189  1.00 10.500          C  
ATOM   1274  O   ASP A  78     -12.554 -10.142 -20.951  1.00 10.580          O  
ATOM   1275  CB  ASP A  78     -13.953 -10.140 -23.465  1.00 15.650          C  
ATOM   1276  CG  ASP A  78     -15.269  -9.471 -23.098  1.00 15.650          C  
ATOM   1277  OD1 ASP A  78     -16.131 -10.156 -22.535  1.00 15.650          O  
ATOM   1278  OD2 ASP A  78     -15.439  -8.316 -23.394  1.00 15.650          O  
ATOM   1279  H   ASP A  78     -15.727 -11.932 -22.318  1.00 13.370          H  
ATOM   1280  HA  ASP A  78     -12.876 -11.922 -23.104  1.00 13.430          H  
ATOM   1281 1HB  ASP A  78     -13.138  -9.436 -23.305  1.00 18.780          H  
ATOM   1282 2HB  ASP A  78     -13.968 -10.396 -24.525  1.00 18.780          H  
ATOM   1283  N   TRP A  79     -13.779 -11.886 -20.214  1.00  9.950          N  
ATOM   1284  CA  TRP A  79     -13.421 -11.654 -18.801  1.00  9.410          C  
ATOM   1285  C   TRP A  79     -13.760 -12.830 -17.874  1.00  8.710          C  
ATOM   1286  O   TRP A  79     -14.289 -13.860 -18.304  1.00  8.650          O  
ATOM   1287  CB  TRP A  79     -13.967 -10.308 -18.274  1.00 13.390          C  
ATOM   1288  CG  TRP A  79     -15.427 -10.103 -18.275  1.00 13.390          C  
ATOM   1289  CD1 TRP A  79     -16.179  -9.824 -19.351  1.00 13.390          C  
ATOM   1290  CD2 TRP A  79     -16.319 -10.042 -17.144  1.00 13.390          C  
ATOM   1291  NE1 TRP A  79     -17.477  -9.632 -18.990  1.00 13.390          N  
ATOM   1292  CE2 TRP A  79     -17.584  -9.752 -17.645  1.00 13.390          C  
ATOM   1293  CE3 TRP A  79     -16.151 -10.186 -15.774  1.00 13.390          C  
ATOM   1294  CZ2 TRP A  79     -18.683  -9.612 -16.827  1.00 13.390          C  
ATOM   1295  CZ3 TRP A  79     -17.248 -10.029 -14.963  1.00 13.390          C  
ATOM   1296  CH2 TRP A  79     -18.480  -9.756 -15.468  1.00 13.390          C  
ATOM   1297  H   TRP A  79     -14.345 -12.699 -20.476  1.00 11.940          H  
ATOM   1298  HA  TRP A  79     -12.346 -11.533 -18.769  1.00 11.290          H  
ATOM   1299 1HB  TRP A  79     -13.629 -10.172 -17.252  1.00 16.070          H  
ATOM   1300 2HB  TRP A  79     -13.532  -9.492 -18.840  1.00 16.070          H  
ATOM   1301  HD1 TRP A  79     -15.803  -9.759 -20.351  1.00 16.070          H  
ATOM   1302  HE1 TRP A  79     -18.225  -9.410 -19.633  1.00 16.070          H  
ATOM   1303  HE3 TRP A  79     -15.175 -10.400 -15.338  1.00 16.070          H  
ATOM   1304  HZ2 TRP A  79     -19.673  -9.385 -17.218  1.00 16.070          H  
ATOM   1305  HZ3 TRP A  79     -17.105 -10.131 -13.900  1.00 16.070          H  
ATOM   1306  HH2 TRP A  79     -19.318  -9.644 -14.785  1.00 16.070          H  
ATOM   1307  N   VAL A  80     -13.360 -12.711 -16.610  1.00  8.330          N  
ATOM   1308  CA  VAL A  80     -13.644 -13.728 -15.599  1.00  7.760          C  
ATOM   1309  C   VAL A  80     -14.291 -13.111 -14.373  1.00  7.580          C  
ATOM   1310  O   VAL A  80     -13.754 -12.162 -13.784  1.00  7.840          O  
ATOM   1311  CB  VAL A  80     -12.360 -14.478 -15.175  1.00 11.090          C  
ATOM   1312  CG1 VAL A  80     -12.671 -15.481 -14.129  1.00 11.090          C  
ATOM   1313  CG2 VAL A  80     -11.753 -15.158 -16.382  1.00 11.090          C  
ATOM   1314  H   VAL A  80     -12.899 -11.857 -16.330  1.00 10.000          H  
ATOM   1315  HA  VAL A  80     -14.346 -14.453 -16.018  1.00  9.310          H  
ATOM   1316  HB  VAL A  80     -11.669 -13.796 -14.744  1.00 13.310          H  
ATOM   1317 1HG1 VAL A  80     -11.763 -16.006 -13.844  1.00 13.310          H  
ATOM   1318 2HG1 VAL A  80     -13.101 -15.017 -13.245  1.00 13.310          H  
ATOM   1319 3HG1 VAL A  80     -13.377 -16.175 -14.563  1.00 13.310          H  
ATOM   1320 1HG2 VAL A  80     -10.849 -15.686 -16.087  1.00 13.310          H  
ATOM   1321 2HG2 VAL A  80     -12.473 -15.865 -16.797  1.00 13.310          H  
ATOM   1322 3HG2 VAL A  80     -11.506 -14.430 -17.129  1.00 13.310          H  
ATOM   1323  N   LYS A  81     -15.427 -13.685 -13.975  1.00  7.320          N  
ATOM   1324  CA  LYS A  81     -16.183 -13.225 -12.824  1.00  7.260          C  
ATOM   1325  C   LYS A  81     -16.127 -14.206 -11.666  1.00  6.750          C  
ATOM   1326  O   LYS A  81     -16.483 -15.386 -11.802  1.00  6.450          O  
ATOM   1327  CB  LYS A  81     -17.651 -13.050 -13.203  1.00 10.190          C  
ATOM   1328  CG  LYS A  81     -18.566 -12.531 -12.094  1.00 10.190          C  
ATOM   1329  CD  LYS A  81     -19.994 -12.335 -12.614  1.00 10.190          C  
ATOM   1330  CE  LYS A  81     -20.962 -11.908 -11.500  1.00 10.190          C  
ATOM   1331  NZ  LYS A  81     -20.669 -10.530 -10.979  1.00 10.190          N  
ATOM   1332  H   LYS A  81     -15.799 -14.485 -14.498  1.00  8.780          H  
ATOM   1333  HA  LYS A  81     -15.770 -12.272 -12.486  1.00  8.710          H  
ATOM   1334 1HB  LYS A  81     -17.739 -12.418 -14.041  1.00 12.230          H  
ATOM   1335 2HB  LYS A  81     -18.039 -14.011 -13.513  1.00 12.230          H  
ATOM   1336 1HG  LYS A  81     -18.590 -13.246 -11.270  1.00 12.230          H  
ATOM   1337 2HG  LYS A  81     -18.177 -11.582 -11.720  1.00 12.230          H  
ATOM   1338 1HD  LYS A  81     -19.991 -11.569 -13.388  1.00 12.230          H  
ATOM   1339 2HD  LYS A  81     -20.343 -13.267 -13.058  1.00 12.230          H  
ATOM   1340 1HE  LYS A  81     -21.976 -11.924 -11.895  1.00 12.230          H  
ATOM   1341 2HE  LYS A  81     -20.891 -12.619 -10.675  1.00 12.230          H  
ATOM   1342 1HZ  LYS A  81     -21.319 -10.283 -10.262  1.00 12.230          H  
ATOM   1343 2HZ  LYS A  81     -19.712 -10.473 -10.584  1.00 12.230          H  
ATOM   1344 3HZ  LYS A  81     -20.729  -9.846 -11.722  1.00 12.230          H  
ATOM   1345  N   LYS A  82     -15.720 -13.726 -10.508  1.00  6.860          N  
ATOM   1346  CA  LYS A  82     -15.728 -14.609  -9.361  1.00  6.580          C  
ATOM   1347  C   LYS A  82     -17.128 -14.507  -8.728  1.00  6.790          C  
ATOM   1348  O   LYS A  82     -17.682 -13.421  -8.563  1.00  7.300          O  
ATOM   1349  CB  LYS A  82     -14.601 -14.252  -8.400  1.00  9.320          C  
ATOM   1350  CG  LYS A  82     -14.414 -15.183  -7.187  1.00  9.320          C  
ATOM   1351  CD  LYS A  82     -13.757 -16.540  -7.581  1.00  9.320          C  
ATOM   1352  CE  LYS A  82     -13.408 -17.363  -6.337  1.00  9.320          C  
ATOM   1353  NZ  LYS A  82     -12.731 -18.692  -6.644  1.00  9.320          N  
ATOM   1354  H   LYS A  82     -15.401 -12.751 -10.436  1.00  8.230          H  
ATOM   1355  HA  LYS A  82     -15.587 -15.637  -9.693  1.00  7.900          H  
ATOM   1356 1HB  LYS A  82     -13.678 -14.308  -8.942  1.00 11.190          H  
ATOM   1357 2HB  LYS A  82     -14.705 -13.229  -8.080  1.00 11.190          H  
ATOM   1358 1HG  LYS A  82     -13.803 -14.689  -6.458  1.00 11.190          H  
ATOM   1359 2HG  LYS A  82     -15.383 -15.385  -6.725  1.00 11.190          H  
ATOM   1360 1HD  LYS A  82     -14.448 -17.118  -8.187  1.00 11.190          H  
ATOM   1361 2HD  LYS A  82     -12.849 -16.363  -8.158  1.00 11.190          H  
ATOM   1362 1HE  LYS A  82     -12.738 -16.779  -5.713  1.00 11.190          H  
ATOM   1363 2HE  LYS A  82     -14.313 -17.550  -5.790  1.00 11.190          H  
ATOM   1364 1HZ  LYS A  82     -12.513 -19.167  -5.778  1.00 11.190          H  
ATOM   1365 2HZ  LYS A  82     -13.284 -19.319  -7.196  1.00 11.190          H  
ATOM   1366 3HZ  LYS A  82     -11.834 -18.548  -7.129  1.00 11.190          H  
ATOM   1367  N   SER A  83     -17.745 -15.643  -8.473  1.00  6.590          N  
ATOM   1368  CA  SER A  83     -19.078 -15.697  -7.896  1.00  6.960          C  
ATOM   1369  C   SER A  83     -19.023 -16.064  -6.424  1.00  6.760          C  
ATOM   1370  O   SER A  83     -18.513 -17.129  -6.037  1.00  6.690          O  
ATOM   1371  CB  SER A  83     -19.944 -16.685  -8.651  1.00  9.600          C  
ATOM   1372  OG  SER A  83     -21.199 -16.820  -8.039  1.00  9.600          O  
ATOM   1373  H   SER A  83     -17.271 -16.515  -8.671  1.00  7.910          H  
ATOM   1374  HA  SER A  83     -19.534 -14.711  -7.981  1.00  8.350          H  
ATOM   1375 1HB  SER A  83     -20.071 -16.341  -9.679  1.00 11.520          H  
ATOM   1376 2HB  SER A  83     -19.445 -17.652  -8.690  1.00 11.520          H  
ATOM   1377  HG  SER A  83     -21.704 -17.413  -8.601  1.00 11.520          H  
ATOM   1378  N   PHE A  84     -19.456 -15.132  -5.582  1.00  6.990          N  
ATOM   1379  CA  PHE A  84     -19.394 -15.336  -4.147  1.00  7.130          C  
ATOM   1380  C   PHE A  84     -20.338 -14.432  -3.369  1.00  7.450          C  
ATOM   1381  O   PHE A  84     -20.397 -13.229  -3.628  1.00  7.780          O  
ATOM   1382  CB  PHE A  84     -17.985 -15.099  -3.643  1.00  9.930          C  
ATOM   1383  CG  PHE A  84     -17.871 -15.396  -2.226  1.00  9.930          C  
ATOM   1384  CD1 PHE A  84     -17.659 -16.683  -1.801  1.00  9.930          C  
ATOM   1385  CD2 PHE A  84     -18.005 -14.394  -1.292  1.00  9.930          C  
ATOM   1386  CE1 PHE A  84     -17.564 -16.957  -0.494  1.00  9.930          C  
ATOM   1387  CE2 PHE A  84     -17.921 -14.679   0.016  1.00  9.930          C  
ATOM   1388  CZ  PHE A  84     -17.691 -15.954   0.406  1.00  9.930          C  
ATOM   1389  H   PHE A  84     -19.856 -14.282  -5.956  1.00  8.390          H  
ATOM   1390  HA  PHE A  84     -19.672 -16.370  -3.940  1.00  8.560          H  
ATOM   1391 1HB  PHE A  84     -17.273 -15.718  -4.181  1.00 11.910          H  
ATOM   1392 2HB  PHE A  84     -17.694 -14.058  -3.802  1.00 11.910          H  
ATOM   1393  HD1 PHE A  84     -17.564 -17.480  -2.521  1.00 11.910          H  
ATOM   1394  HD2 PHE A  84     -18.184 -13.363  -1.624  1.00 11.910          H  
ATOM   1395  HE1 PHE A  84     -17.388 -17.984  -0.160  1.00 11.910          H  
ATOM   1396  HE2 PHE A  84     -18.040 -13.885   0.760  1.00 11.910          H  
ATOM   1397  HZ  PHE A  84     -17.623 -16.179   1.451  1.00 11.910          H  
ATOM   1398  N   ASN A  85     -21.054 -14.994  -2.392  1.00  7.650          N  
ATOM   1399  CA  ASN A  85     -21.909 -14.180  -1.541  1.00  8.250          C  
ATOM   1400  C   ASN A  85     -21.947 -14.574  -0.053  1.00  8.440          C  
ATOM   1401  O   ASN A  85     -22.759 -14.038   0.709  1.00  8.660          O  
ATOM   1402  CB  ASN A  85     -23.303 -14.165  -2.127  1.00 11.310          C  
ATOM   1403  CG  ASN A  85     -23.876 -15.543  -2.214  1.00 11.310          C  
ATOM   1404  OD1 ASN A  85     -23.160 -16.534  -1.996  1.00 11.310          O  
ATOM   1405  ND2 ASN A  85     -25.142 -15.638  -2.536  1.00 11.310          N  
ATOM   1406  H   ASN A  85     -21.017 -15.997  -2.244  1.00  9.180          H  
ATOM   1407  HA  ASN A  85     -21.525 -13.158  -1.570  1.00  9.900          H  
ATOM   1408 1HB  ASN A  85     -23.953 -13.548  -1.508  1.00 13.570          H  
ATOM   1409 2HB  ASN A  85     -23.277 -13.724  -3.123  1.00 13.570          H  
ATOM   1410 1HD2 ASN A  85     -25.572 -16.538  -2.611  1.00 13.570          H  
ATOM   1411 2HD2 ASN A  85     -25.679 -14.812  -2.706  1.00 13.570          H  
ATOM   1412  N   ASP A  86     -21.055 -15.449   0.409  1.00  8.630          N  
ATOM   1413  CA  ASP A  86     -21.110 -15.863   1.810  1.00  9.090          C  
ATOM   1414  C   ASP A  86     -20.395 -14.889   2.745  1.00  9.130          C  
ATOM   1415  O   ASP A  86     -19.419 -15.232   3.417  1.00  9.370          O  
ATOM   1416  CB  ASP A  86     -20.498 -17.252   2.022  1.00 12.540          C  
ATOM   1417  CG  ASP A  86     -21.270 -18.437   1.465  1.00 12.540          C  
ATOM   1418  OD1 ASP A  86     -22.465 -18.354   1.317  1.00 12.540          O  
ATOM   1419  OD2 ASP A  86     -20.640 -19.468   1.218  1.00 12.540          O  
ATOM   1420  H   ASP A  86     -20.353 -15.849  -0.198  1.00 10.360          H  
ATOM   1421  HA  ASP A  86     -22.157 -15.908   2.110  1.00 10.910          H  
ATOM   1422 1HB  ASP A  86     -19.546 -17.294   1.610  1.00 15.050          H  
ATOM   1423 2HB  ASP A  86     -20.384 -17.404   3.090  1.00 15.050          H  
ATOM   1424  N   ASP A  87     -20.923 -13.683   2.863  1.00  9.160          N  
ATOM   1425  CA  ASP A  87     -20.281 -12.651   3.687  1.00  9.530          C  
ATOM   1426  C   ASP A  87     -20.650 -12.806   5.166  1.00  9.400          C  
ATOM   1427  O   ASP A  87     -21.283 -11.944   5.776  1.00  9.400          O  
ATOM   1428  CB  ASP A  87     -20.657 -11.264   3.160  1.00 13.190          C  
ATOM   1429  CG  ASP A  87     -19.974 -10.932   1.805  1.00 13.190          C  
ATOM   1430  OD1 ASP A  87     -18.866 -11.396   1.576  1.00 13.190          O  
ATOM   1431  OD2 ASP A  87     -20.556 -10.235   1.019  1.00 13.190          O  
ATOM   1432  H   ASP A  87     -21.758 -13.494   2.302  1.00 10.990          H  
ATOM   1433  HA  ASP A  87     -19.203 -12.765   3.602  1.00 11.440          H  
ATOM   1434 1HB  ASP A  87     -21.739 -11.215   3.026  1.00 15.830          H  
ATOM   1435 2HB  ASP A  87     -20.387 -10.503   3.889  1.00 15.830          H  
ATOM   1436  N   LYS A  88     -20.221 -13.930   5.724  1.00  9.490          N  
ATOM   1437  CA  LYS A  88     -20.503 -14.343   7.092  1.00  9.590          C  
ATOM   1438  C   LYS A  88     -19.372 -14.075   8.085  1.00  9.590          C  
ATOM   1439  O   LYS A  88     -18.230 -14.482   7.873  1.00  9.930          O  
ATOM   1440  CB  LYS A  88     -20.859 -15.839   7.084  1.00 13.390          C  
ATOM   1441  CG  LYS A  88     -21.140 -16.485   8.452  1.00 13.390          C  
ATOM   1442  CD  LYS A  88     -22.464 -16.011   9.053  1.00 13.390          C  
ATOM   1443  CE  LYS A  88     -22.782 -16.728  10.367  1.00 13.390          C  
ATOM   1444  NZ  LYS A  88     -21.814 -16.372  11.454  1.00 13.390          N  
ATOM   1445  H   LYS A  88     -19.682 -14.542   5.111  1.00 11.390          H  
ATOM   1446  HA  LYS A  88     -21.372 -13.780   7.432  1.00 11.510          H  
ATOM   1447 1HB  LYS A  88     -21.743 -15.993   6.463  1.00 16.060          H  
ATOM   1448 2HB  LYS A  88     -20.046 -16.401   6.615  1.00 16.060          H  
ATOM   1449 1HG  LYS A  88     -21.194 -17.567   8.311  1.00 16.060          H  
ATOM   1450 2HG  LYS A  88     -20.324 -16.275   9.137  1.00 16.060          H  
ATOM   1451 1HD  LYS A  88     -22.418 -14.943   9.257  1.00 16.060          H  
ATOM   1452 2HD  LYS A  88     -23.270 -16.196   8.344  1.00 16.060          H  
ATOM   1453 1HE  LYS A  88     -23.783 -16.445  10.683  1.00 16.060          H  
ATOM   1454 2HE  LYS A  88     -22.753 -17.805  10.206  1.00 16.060          H  
ATOM   1455 1HZ  LYS A  88     -22.060 -16.854  12.300  1.00 16.060          H  
ATOM   1456 2HZ  LYS A  88     -20.881 -16.635  11.186  1.00 16.060          H  
ATOM   1457 3HZ  LYS A  88     -21.813 -15.354  11.633  1.00 16.060          H  
ATOM   1458  N   THR A  89     -19.719 -13.462   9.214  1.00  9.490          N  
ATOM   1459  CA  THR A  89     -18.775 -13.195  10.297  1.00  9.740          C  
ATOM   1460  C   THR A  89     -19.355 -13.711  11.595  1.00 10.200          C  
ATOM   1461  O   THR A  89     -20.491 -14.208  11.642  1.00 10.410          O  
ATOM   1462  CB  THR A  89     -18.510 -11.695  10.517  1.00 13.540          C  
ATOM   1463  OG1 THR A  89     -19.693 -11.081  11.074  1.00 13.540          O  
ATOM   1464  CG2 THR A  89     -18.178 -11.042   9.200  1.00 13.540          C  
ATOM   1465  H   THR A  89     -20.667 -13.128   9.314  1.00 11.390          H  
ATOM   1466  HA  THR A  89     -17.835 -13.712  10.101  1.00 11.690          H  
ATOM   1467  HB  THR A  89     -17.673 -11.556  11.204  1.00 16.240          H  
ATOM   1468  HG1 THR A  89     -19.777 -11.322  12.053  1.00 16.240          H  
ATOM   1469 1HG2 THR A  89     -18.000  -9.985   9.361  1.00 16.240          H  
ATOM   1470 2HG2 THR A  89     -17.284 -11.507   8.781  1.00 16.240          H  
ATOM   1471 3HG2 THR A  89     -19.008 -11.161   8.505  1.00 16.240          H  
ATOM   1472  N   ASN A  90     -18.581 -13.596  12.662  1.00 10.580          N  
ATOM   1473  CA  ASN A  90     -19.091 -13.936  13.973  1.00 11.250          C  
ATOM   1474  C   ASN A  90     -19.864 -12.738  14.476  1.00 11.410          C  
ATOM   1475  O   ASN A  90     -19.929 -11.706  13.793  1.00 11.300          O  
ATOM   1476  CB  ASN A  90     -17.962 -14.285  14.931  1.00 15.480          C  
ATOM   1477  CG  ASN A  90     -17.327 -15.577  14.599  1.00 15.480          C  
ATOM   1478  OD1 ASN A  90     -18.054 -16.502  14.208  1.00 15.480          O  
ATOM   1479  ND2 ASN A  90     -16.029 -15.687  14.745  1.00 15.480          N  
ATOM   1480  H   ASN A  90     -17.646 -13.223  12.564  1.00 12.700          H  
ATOM   1481  HA  ASN A  90     -19.781 -14.775  13.896  1.00 13.500          H  
ATOM   1482 1HB  ASN A  90     -17.204 -13.501  14.910  1.00 18.580          H  
ATOM   1483 2HB  ASN A  90     -18.341 -14.340  15.951  1.00 18.580          H  
ATOM   1484 1HD2 ASN A  90     -15.583 -16.591  14.543  1.00 18.580          H  
ATOM   1485 2HD2 ASN A  90     -15.470 -14.905  15.071  1.00 18.580          H  
ATOM   1486  N   ASN A  91     -20.452 -12.862  15.668  1.00 11.870          N  
ATOM   1487  CA  ASN A  91     -21.171 -11.759  16.281  1.00 12.320          C  
ATOM   1488  C   ASN A  91     -20.323 -11.066  17.341  1.00 12.450          C  
ATOM   1489  O   ASN A  91     -20.792 -10.176  18.053  1.00 12.700          O  
ATOM   1490  CB  ASN A  91     -22.457 -12.284  16.867  1.00 17.070          C  
ATOM   1491  CG  ASN A  91     -22.164 -13.304  17.912  1.00 17.070          C  
ATOM   1492  OD1 ASN A  91     -21.149 -14.022  17.780  1.00 17.070          O  
ATOM   1493  ND2 ASN A  91     -22.985 -13.396  18.921  1.00 17.070          N  
ATOM   1494  H   ASN A  91     -20.403 -13.742  16.183  1.00 14.240          H  
ATOM   1495  HA  ASN A  91     -21.405 -11.020  15.512  1.00 14.780          H  
ATOM   1496 1HB  ASN A  91     -23.024 -11.465  17.311  1.00 20.480          H  
ATOM   1497 2HB  ASN A  91     -23.068 -12.732  16.085  1.00 20.480          H  
ATOM   1498 1HD2 ASN A  91     -22.818 -14.068  19.643  1.00 20.480          H  
ATOM   1499 2HD2 ASN A  91     -23.778 -12.792  18.975  1.00 20.480          H  
ATOM   1500  N   ILE A  92     -19.070 -11.487  17.426  1.00 12.490          N  
ATOM   1501  CA  ILE A  92     -18.099 -10.934  18.343  1.00 12.840          C  
ATOM   1502  C   ILE A  92     -16.861 -10.586  17.526  1.00 13.360          C  
ATOM   1503  O   ILE A  92     -16.234 -11.481  16.952  1.00 13.660          O  
ATOM   1504  CB  ILE A  92     -17.751 -11.944  19.459  1.00 17.840          C  
ATOM   1505  CG1 ILE A  92     -19.028 -12.361  20.222  1.00 17.840          C  
ATOM   1506  CG2 ILE A  92     -16.770 -11.290  20.414  1.00 17.840          C  
ATOM   1507  CD1 ILE A  92     -18.845 -13.520  21.174  1.00 17.840          C  
ATOM   1508  H   ILE A  92     -18.790 -12.224  16.799  1.00 14.990          H  
ATOM   1509  HA  ILE A  92     -18.499 -10.022  18.787  1.00 15.410          H  
ATOM   1510  HB  ILE A  92     -17.309 -12.839  19.026  1.00 21.400          H  
ATOM   1511 1HG1 ILE A  92     -19.404 -11.503  20.776  1.00 21.400          H  
ATOM   1512 2HG1 ILE A  92     -19.774 -12.661  19.515  1.00 21.400          H  
ATOM   1513 1HG2 ILE A  92     -16.494 -11.966  21.210  1.00 21.400          H  
ATOM   1514 2HG2 ILE A  92     -15.894 -11.022  19.878  1.00 21.400          H  
ATOM   1515 3HG2 ILE A  92     -17.223 -10.397  20.847  1.00 21.400          H  
ATOM   1516 1HD1 ILE A  92     -19.802 -13.745  21.645  1.00 21.400          H  
ATOM   1517 2HD1 ILE A  92     -18.503 -14.393  20.617  1.00 21.400          H  
ATOM   1518 3HD1 ILE A  92     -18.126 -13.281  21.944  1.00 21.400          H  
ATOM   1519  N   GLU A  93     -16.487  -9.305  17.516  1.00 13.600          N  
ATOM   1520  CA  GLU A  93     -15.353  -8.803  16.725  1.00 14.080          C  
ATOM   1521  C   GLU A  93     -14.036  -8.755  17.499  1.00 14.260          C  
ATOM   1522  O   GLU A  93     -13.044  -8.201  17.028  1.00 14.340          O  
ATOM   1523  CB  GLU A  93     -15.676  -7.425  16.143  1.00 19.520          C  
ATOM   1524  CG  GLU A  93     -16.814  -7.439  15.117  1.00 19.520          C  
ATOM   1525  CD  GLU A  93     -17.122  -6.076  14.533  1.00 19.520          C  
ATOM   1526  OE1 GLU A  93     -16.532  -5.115  14.964  1.00 19.520          O  
ATOM   1527  OE2 GLU A  93     -17.944  -6.005  13.650  1.00 19.520          O  
ATOM   1528  H   GLU A  93     -17.043  -8.637  18.038  1.00 16.320          H  
ATOM   1529  HA  GLU A  93     -15.218  -9.469  15.882  1.00 16.900          H  
ATOM   1530 1HB  GLU A  93     -15.946  -6.741  16.948  1.00 23.420          H  
ATOM   1531 2HB  GLU A  93     -14.790  -7.022  15.652  1.00 23.420          H  
ATOM   1532 1HG  GLU A  93     -16.538  -8.114  14.304  1.00 23.420          H  
ATOM   1533 2HG  GLU A  93     -17.711  -7.839  15.588  1.00 23.420          H  
ATOM   1534  N   GLU A  94     -14.050  -9.303  18.697  1.00 14.500          N  
ATOM   1535  CA  GLU A  94     -12.900  -9.319  19.577  1.00 14.880          C  
ATOM   1536  C   GLU A  94     -11.749 -10.147  18.997  1.00 14.940          C  
ATOM   1537  O   GLU A  94     -11.983 -11.091  18.236  1.00 14.800          O  
ATOM   1538  CB  GLU A  94     -13.303  -9.885  20.945  1.00 20.680          C  
ATOM   1539  CG  GLU A  94     -14.291  -9.022  21.694  1.00 20.680          C  
ATOM   1540  CD  GLU A  94     -13.690  -7.728  22.104  1.00 20.680          C  
ATOM   1541  OE1 GLU A  94     -12.595  -7.744  22.610  1.00 20.680          O  
ATOM   1542  OE2 GLU A  94     -14.308  -6.718  21.891  1.00 20.680          O  
ATOM   1543  H   GLU A  94     -14.913  -9.720  19.006  1.00 17.400          H  
ATOM   1544  HA  GLU A  94     -12.597  -8.282  19.700  1.00 17.860          H  
ATOM   1545 1HB  GLU A  94     -13.745 -10.864  20.813  1.00 24.820          H  
ATOM   1546 2HB  GLU A  94     -12.431 -10.025  21.576  1.00 24.820          H  
ATOM   1547 1HG  GLU A  94     -15.148  -8.818  21.058  1.00 24.820          H  
ATOM   1548 2HG  GLU A  94     -14.641  -9.559  22.575  1.00 24.820          H  
ATOM   1549  N   PRO A  95     -10.486  -9.792  19.324  1.00 15.300          N  
ATOM   1550  CA  PRO A  95      -9.264 -10.493  18.965  1.00 15.560          C  
ATOM   1551  C   PRO A  95      -9.126 -11.886  19.591  1.00 15.530          C  
ATOM   1552  O   PRO A  95      -8.261 -12.658  19.183  1.00 15.590          O  
ATOM   1553  CB  PRO A  95      -8.164  -9.546  19.460  1.00 23.340          C  
ATOM   1554  CG  PRO A  95      -8.805  -8.732  20.555  1.00 23.340          C  
ATOM   1555  CD  PRO A  95     -10.237  -8.555  20.122  1.00 23.340          C  
ATOM   1556  HA  PRO A  95      -9.238 -10.561  17.875  1.00 18.670          H  
ATOM   1557 1HB  PRO A  95      -7.306 -10.135  19.817  1.00 28.010          H  
ATOM   1558 2HB  PRO A  95      -7.800  -8.930  18.623  1.00 28.010          H  
ATOM   1559 1HG  PRO A  95      -8.715  -9.255  21.521  1.00 28.010          H  
ATOM   1560 2HG  PRO A  95      -8.280  -7.771  20.670  1.00 28.010          H  
ATOM   1561 1HD  PRO A  95     -10.843  -8.500  21.031  1.00 28.010          H  
ATOM   1562 2HD  PRO A  95     -10.349  -7.657  19.492  1.00 28.010          H  
ATOM   1563  N   LYS A  96      -9.897 -12.166  20.643  1.00 15.600          N  
ATOM   1564  CA  LYS A  96      -9.817 -13.456  21.314  1.00 15.720          C  
ATOM   1565  C   LYS A  96     -11.191 -14.047  21.622  1.00 15.500          C  
ATOM   1566  O   LYS A  96     -11.621 -14.048  22.779  1.00 15.610          O  
ATOM   1567  CB  LYS A  96      -9.022 -13.321  22.615  1.00 21.960          C  
ATOM   1568  CG  LYS A  96      -7.560 -12.914  22.433  1.00 21.960          C  
ATOM   1569  CD  LYS A  96      -6.837 -12.833  23.769  1.00 21.960          C  
ATOM   1570  CE  LYS A  96      -5.381 -12.421  23.590  1.00 21.960          C  
ATOM   1571  NZ  LYS A  96      -4.667 -12.310  24.898  1.00 21.960          N  
ATOM   1572  H   LYS A  96     -10.578 -11.499  20.967  1.00 18.720          H  
ATOM   1573  HA  LYS A  96      -9.305 -14.157  20.653  1.00 18.860          H  
ATOM   1574 1HB  LYS A  96      -9.501 -12.579  23.254  1.00 26.350          H  
ATOM   1575 2HB  LYS A  96      -9.040 -14.274  23.146  1.00 26.350          H  
ATOM   1576 1HG  LYS A  96      -7.061 -13.637  21.785  1.00 26.350          H  
ATOM   1577 2HG  LYS A  96      -7.513 -11.937  21.958  1.00 26.350          H  
ATOM   1578 1HD  LYS A  96      -7.338 -12.105  24.409  1.00 26.350          H  
ATOM   1579 2HD  LYS A  96      -6.873 -13.807  24.256  1.00 26.350          H  
ATOM   1580 1HE  LYS A  96      -4.877 -13.162  22.974  1.00 26.350          H  
ATOM   1581 2HE  LYS A  96      -5.344 -11.457  23.083  1.00 26.350          H  
ATOM   1582 1HZ  LYS A  96      -3.707 -12.037  24.737  1.00 26.350          H  
ATOM   1583 2HZ  LYS A  96      -5.121 -11.615  25.475  1.00 26.350          H  
ATOM   1584 3HZ  LYS A  96      -4.685 -13.202  25.372  1.00 26.350          H  
ATOM   1585  N   VAL A  97     -11.877 -14.539  20.599  1.00 15.370          N  
ATOM   1586  CA  VAL A  97     -13.194 -15.133  20.758  1.00 15.330          C  
ATOM   1587  C   VAL A  97     -13.068 -16.618  21.064  1.00 15.660          C  
ATOM   1588  O   VAL A  97     -12.361 -17.352  20.375  1.00 15.700          O  
ATOM   1589  CB  VAL A  97     -14.039 -14.917  19.485  1.00 21.480          C  
ATOM   1590  CG1 VAL A  97     -15.407 -15.617  19.598  1.00 21.480          C  
ATOM   1591  CG2 VAL A  97     -14.205 -13.451  19.278  1.00 21.480          C  
ATOM   1592  H   VAL A  97     -11.477 -14.485  19.660  1.00 18.440          H  
ATOM   1593  HA  VAL A  97     -13.696 -14.644  21.594  1.00 18.400          H  
ATOM   1594  HB  VAL A  97     -13.527 -15.326  18.635  1.00 25.770          H  
ATOM   1595 1HG1 VAL A  97     -15.973 -15.440  18.684  1.00 25.770          H  
ATOM   1596 2HG1 VAL A  97     -15.273 -16.692  19.729  1.00 25.770          H  
ATOM   1597 3HG1 VAL A  97     -15.955 -15.212  20.449  1.00 25.770          H  
ATOM   1598 1HG2 VAL A  97     -14.788 -13.263  18.382  1.00 25.770          H  
ATOM   1599 2HG2 VAL A  97     -14.701 -13.049  20.132  1.00 25.770          H  
ATOM   1600 3HG2 VAL A  97     -13.231 -12.988  19.175  1.00 25.770          H  
ATOM   1601  N   LYS A  98     -13.741 -17.084  22.105  1.00 16.070          N  
ATOM   1602  CA  LYS A  98     -13.660 -18.502  22.429  1.00 16.590          C  
ATOM   1603  C   LYS A  98     -14.750 -19.232  21.666  1.00 16.590          C  
ATOM   1604  O   LYS A  98     -15.922 -19.168  22.046  1.00 16.550          O  
ATOM   1605  CB  LYS A  98     -13.827 -18.734  23.931  1.00 23.020          C  
ATOM   1606  CG  LYS A  98     -12.841 -17.976  24.832  1.00 23.020          C  
ATOM   1607  CD  LYS A  98     -11.375 -18.353  24.578  1.00 23.020          C  
ATOM   1608  CE  LYS A  98     -10.458 -17.696  25.629  1.00 23.020          C  
ATOM   1609  NZ  LYS A  98      -9.001 -17.907  25.342  1.00 23.020          N  
ATOM   1610  H   LYS A  98     -14.309 -16.459  22.660  1.00 19.280          H  
ATOM   1611  HA  LYS A  98     -12.700 -18.901  22.096  1.00 19.910          H  
ATOM   1612 1HB  LYS A  98     -14.833 -18.436  24.228  1.00 27.620          H  
ATOM   1613 2HB  LYS A  98     -13.734 -19.790  24.146  1.00 27.620          H  
ATOM   1614 1HG  LYS A  98     -12.954 -16.904  24.660  1.00 27.620          H  
ATOM   1615 2HG  LYS A  98     -13.081 -18.182  25.874  1.00 27.620          H  
ATOM   1616 1HD  LYS A  98     -11.251 -19.437  24.617  1.00 27.620          H  
ATOM   1617 2HD  LYS A  98     -11.061 -18.004  23.590  1.00 27.620          H  
ATOM   1618 1HE  LYS A  98     -10.658 -16.626  25.661  1.00 27.620          H  
ATOM   1619 2HE  LYS A  98     -10.686 -18.129  26.601  1.00 27.620          H  
ATOM   1620 1HZ  LYS A  98      -8.441 -17.474  26.048  1.00 27.620          H  
ATOM   1621 2HZ  LYS A  98      -8.748 -18.899  25.280  1.00 27.620          H  
ATOM   1622 3HZ  LYS A  98      -8.747 -17.514  24.434  1.00 27.620          H  
ATOM   1623  N   ASN A  99     -14.384 -19.859  20.551  1.00 16.790          N  
ATOM   1624  CA  ASN A  99     -15.383 -20.503  19.714  1.00 16.960          C  
ATOM   1625  C   ASN A  99     -15.438 -21.981  20.088  1.00 17.070          C  
ATOM   1626  O   ASN A  99     -14.532 -22.754  19.757  1.00 17.430          O  
ATOM   1627  CB  ASN A  99     -15.119 -20.268  18.230  1.00 23.680          C  
ATOM   1628  CG  ASN A  99     -16.247 -20.821  17.357  1.00 23.680          C  
ATOM   1629  OD1 ASN A  99     -16.909 -21.783  17.755  1.00 23.680          O  
ATOM   1630  ND2 ASN A  99     -16.498 -20.231  16.203  1.00 23.680          N  
ATOM   1631  H   ASN A  99     -13.388 -19.901  20.297  1.00 20.150          H  
ATOM   1632  HA  ASN A  99     -16.362 -20.080  19.942  1.00 20.350          H  
ATOM   1633 1HB  ASN A  99     -15.012 -19.195  18.041  1.00 28.410          H  
ATOM   1634 2HB  ASN A  99     -14.182 -20.741  17.945  1.00 28.410          H  
ATOM   1635 1HD2 ASN A  99     -17.238 -20.568  15.622  1.00 28.410          H  
ATOM   1636 2HD2 ASN A  99     -15.947 -19.433  15.861  1.00 28.410          H  
ATOM   1637  N   LYS A 100     -16.457 -22.343  20.860  1.00 16.910          N  
ATOM   1638  CA  LYS A 100     -16.571 -23.693  21.390  1.00 17.170          C  
ATOM   1639  C   LYS A 100     -17.333 -24.646  20.483  1.00 17.200          C  
ATOM   1640  O   LYS A 100     -18.479 -24.394  20.105  1.00 17.070          O  
ATOM   1641  CB  LYS A 100     -17.230 -23.650  22.771  1.00 23.930          C  
ATOM   1642  CG  LYS A 100     -17.347 -25.007  23.469  1.00 23.930          C  
ATOM   1643  CD  LYS A 100     -17.937 -24.865  24.872  1.00 23.930          C  
ATOM   1644  CE  LYS A 100     -18.081 -26.223  25.553  1.00 23.930          C  
ATOM   1645  NZ  LYS A 100     -18.663 -26.103  26.923  1.00 23.930          N  
ATOM   1646  H   LYS A 100     -17.169 -21.658  21.080  1.00 20.290          H  
ATOM   1647  HA  LYS A 100     -15.570 -24.101  21.496  1.00 20.600          H  
ATOM   1648 1HB  LYS A 100     -16.656 -22.987  23.419  1.00 28.720          H  
ATOM   1649 2HB  LYS A 100     -18.231 -23.233  22.679  1.00 28.720          H  
ATOM   1650 1HG  LYS A 100     -18.002 -25.660  22.884  1.00 28.720          H  
ATOM   1651 2HG  LYS A 100     -16.369 -25.483  23.528  1.00 28.720          H  
ATOM   1652 1HD  LYS A 100     -17.290 -24.228  25.478  1.00 28.720          H  
ATOM   1653 2HD  LYS A 100     -18.919 -24.397  24.804  1.00 28.720          H  
ATOM   1654 1HE  LYS A 100     -18.728 -26.858  24.948  1.00 28.720          H  
ATOM   1655 2HE  LYS A 100     -17.099 -26.690  25.626  1.00 28.720          H  
ATOM   1656 1HZ  LYS A 100     -18.741 -27.021  27.338  1.00 28.720          H  
ATOM   1657 2HZ  LYS A 100     -18.063 -25.526  27.497  1.00 28.720          H  
ATOM   1658 3HZ  LYS A 100     -19.580 -25.682  26.867  1.00 28.720          H  
ATOM   1659  N   GLU A 101     -16.682 -25.762  20.179  1.00 17.530          N  
ATOM   1660  CA  GLU A 101     -17.211 -26.840  19.370  1.00 17.740          C  
ATOM   1661  C   GLU A 101     -17.444 -28.039  20.282  1.00 17.910          C  
ATOM   1662  O   GLU A 101     -17.111 -27.999  21.464  1.00 18.130          O  
ATOM   1663  CB  GLU A 101     -16.248 -27.213  18.238  1.00 24.750          C  
ATOM   1664  CG  GLU A 101     -15.963 -26.093  17.235  1.00 24.750          C  
ATOM   1665  CD  GLU A 101     -15.093 -26.555  16.095  1.00 24.750          C  
ATOM   1666  OE1 GLU A 101     -14.748 -27.724  16.072  1.00 24.750          O  
ATOM   1667  OE2 GLU A 101     -14.773 -25.762  15.251  1.00 24.750          O  
ATOM   1668  H   GLU A 101     -15.727 -25.872  20.526  1.00 21.040          H  
ATOM   1669  HA  GLU A 101     -18.165 -26.532  18.942  1.00 21.290          H  
ATOM   1670 1HB  GLU A 101     -15.293 -27.511  18.674  1.00 29.700          H  
ATOM   1671 2HB  GLU A 101     -16.636 -28.064  17.686  1.00 29.700          H  
ATOM   1672 1HG  GLU A 101     -16.907 -25.719  16.841  1.00 29.700          H  
ATOM   1673 2HG  GLU A 101     -15.467 -25.270  17.758  1.00 29.700          H  
ATOM   1674  N   LYS A 102     -17.953 -29.135  19.730  1.00 17.950          N  
ATOM   1675  CA  LYS A 102     -18.226 -30.332  20.528  1.00 18.240          C  
ATOM   1676  C   LYS A 102     -17.014 -30.893  21.298  1.00 18.410          C  
ATOM   1677  O   LYS A 102     -17.187 -31.438  22.389  1.00 18.770          O  
ATOM   1678  CB  LYS A 102     -18.792 -31.435  19.633  1.00 25.420          C  
ATOM   1679  CG  LYS A 102     -20.211 -31.182  19.126  1.00 25.420          C  
ATOM   1680  CD  LYS A 102     -20.687 -32.320  18.219  1.00 25.420          C  
ATOM   1681  CE  LYS A 102     -22.104 -32.075  17.698  1.00 25.420          C  
ATOM   1682  NZ  LYS A 102     -22.556 -33.160  16.777  1.00 25.420          N  
ATOM   1683  H   LYS A 102     -18.189 -29.123  18.749  1.00 21.540          H  
ATOM   1684  HA  LYS A 102     -18.983 -30.070  21.268  1.00 21.890          H  
ATOM   1685 1HB  LYS A 102     -18.143 -31.570  18.769  1.00 30.500          H  
ATOM   1686 2HB  LYS A 102     -18.796 -32.376  20.185  1.00 30.500          H  
ATOM   1687 1HG  LYS A 102     -20.886 -31.099  19.979  1.00 30.500          H  
ATOM   1688 2HG  LYS A 102     -20.241 -30.245  18.574  1.00 30.500          H  
ATOM   1689 1HD  LYS A 102     -20.010 -32.413  17.368  1.00 30.500          H  
ATOM   1690 2HD  LYS A 102     -20.673 -33.257  18.775  1.00 30.500          H  
ATOM   1691 1HE  LYS A 102     -22.790 -32.021  18.542  1.00 30.500          H  
ATOM   1692 2HE  LYS A 102     -22.128 -31.126  17.162  1.00 30.500          H  
ATOM   1693 1HZ  LYS A 102     -23.493 -32.962  16.456  1.00 30.500          H  
ATOM   1694 2HZ  LYS A 102     -21.933 -33.212  15.982  1.00 30.500          H  
ATOM   1695 3HZ  LYS A 102     -22.549 -34.044  17.266  1.00 30.500          H  
ATOM   1696  N   SER A 103     -15.800 -30.789  20.737  1.00 18.260          N  
ATOM   1697  CA  SER A 103     -14.618 -31.355  21.397  1.00 18.520          C  
ATOM   1698  C   SER A 103     -13.410 -30.416  21.562  1.00 18.270          C  
ATOM   1699  O   SER A 103     -12.336 -30.865  21.974  1.00 18.340          O  
ATOM   1700  CB  SER A 103     -14.167 -32.580  20.627  1.00 25.820          C  
ATOM   1701  OG  SER A 103     -13.803 -32.248  19.305  1.00 25.820          O  
ATOM   1702  H   SER A 103     -15.695 -30.353  19.834  1.00 21.910          H  
ATOM   1703  HA  SER A 103     -14.918 -31.671  22.396  1.00 22.220          H  
ATOM   1704 1HB  SER A 103     -13.321 -33.038  21.137  1.00 30.990          H  
ATOM   1705 2HB  SER A 103     -14.974 -33.311  20.612  1.00 30.990          H  
ATOM   1706  HG  SER A 103     -13.539 -33.076  18.893  1.00 30.990          H  
ATOM   1707  N   LYS A 104     -13.554 -29.131  21.238  1.00 18.120          N  
ATOM   1708  CA  LYS A 104     -12.433 -28.190  21.327  1.00 18.050          C  
ATOM   1709  C   LYS A 104     -12.877 -26.733  21.340  1.00 17.600          C  
ATOM   1710  O   LYS A 104     -14.010 -26.416  20.981  1.00 17.760          O  
ATOM   1711  CB  LYS A 104     -11.464 -28.410  20.159  1.00 25.300          C  
ATOM   1712  CG  LYS A 104     -12.088 -28.181  18.791  1.00 25.300          C  
ATOM   1713  CD  LYS A 104     -11.129 -28.541  17.650  1.00 25.300          C  
ATOM   1714  CE  LYS A 104     -11.821 -28.371  16.306  1.00 25.300          C  
ATOM   1715  NZ  LYS A 104     -12.903 -29.382  16.109  1.00 25.300          N  
ATOM   1716  H   LYS A 104     -14.457 -28.791  20.937  1.00 21.740          H  
ATOM   1717  HA  LYS A 104     -11.903 -28.381  22.261  1.00 21.660          H  
ATOM   1718 1HB  LYS A 104     -10.619 -27.729  20.255  1.00 30.360          H  
ATOM   1719 2HB  LYS A 104     -11.073 -29.427  20.190  1.00 30.360          H  
ATOM   1720 1HG  LYS A 104     -12.990 -28.783  18.713  1.00 30.360          H  
ATOM   1721 2HG  LYS A 104     -12.372 -27.128  18.688  1.00 30.360          H  
ATOM   1722 1HD  LYS A 104     -10.258 -27.884  17.687  1.00 30.360          H  
ATOM   1723 2HD  LYS A 104     -10.796 -29.573  17.756  1.00 30.360          H  
ATOM   1724 1HE  LYS A 104     -12.251 -27.371  16.266  1.00 30.360          H  
ATOM   1725 2HE  LYS A 104     -11.112 -28.477  15.504  1.00 30.360          H  
ATOM   1726 1HZ  LYS A 104     -13.359 -29.213  15.216  1.00 30.360          H  
ATOM   1727 2HZ  LYS A 104     -12.516 -30.308  16.124  1.00 30.360          H  
ATOM   1728 3HZ  LYS A 104     -13.599 -29.299  16.848  1.00 30.360          H  
ATOM   1729  N   VAL A 105     -11.971 -25.842  21.732  1.00 17.170          N  
ATOM   1730  CA  VAL A 105     -12.242 -24.412  21.655  1.00 16.880          C  
ATOM   1731  C   VAL A 105     -11.169 -23.732  20.820  1.00 16.540          C  
ATOM   1732  O   VAL A 105      -9.978 -23.872  21.101  1.00 16.800          O  
ATOM   1733  CB  VAL A 105     -12.284 -23.778  23.064  1.00 23.750          C  
ATOM   1734  CG1 VAL A 105     -12.548 -22.259  22.964  1.00 23.750          C  
ATOM   1735  CG2 VAL A 105     -13.374 -24.449  23.891  1.00 23.750          C  
ATOM   1736  H   VAL A 105     -11.064 -26.160  22.050  1.00 20.600          H  
ATOM   1737  HA  VAL A 105     -13.202 -24.258  21.169  1.00 20.260          H  
ATOM   1738  HB  VAL A 105     -11.318 -23.913  23.547  1.00 28.500          H  
ATOM   1739 1HG1 VAL A 105     -12.564 -21.839  23.963  1.00 28.500          H  
ATOM   1740 2HG1 VAL A 105     -11.765 -21.765  22.385  1.00 28.500          H  
ATOM   1741 3HG1 VAL A 105     -13.510 -22.088  22.482  1.00 28.500          H  
ATOM   1742 1HG2 VAL A 105     -13.401 -24.010  24.885  1.00 28.500          H  
ATOM   1743 2HG2 VAL A 105     -14.319 -24.301  23.409  1.00 28.500          H  
ATOM   1744 3HG2 VAL A 105     -13.176 -25.513  23.975  1.00 28.500          H  
ATOM   1745  N   LEU A 106     -11.588 -22.996  19.798  1.00 16.120          N  
ATOM   1746  CA  LEU A 106     -10.638 -22.295  18.940  1.00 15.910          C  
ATOM   1747  C   LEU A 106     -10.446 -20.869  19.480  1.00 15.870          C  
ATOM   1748  O   LEU A 106     -11.398 -20.258  19.986  1.00 15.930          O  
ATOM   1749  CB  LEU A 106     -11.143 -22.339  17.482  1.00 22.360          C  
ATOM   1750  CG  LEU A 106     -11.344 -23.807  16.858  1.00 22.360          C  
ATOM   1751  CD1 LEU A 106     -11.957 -23.693  15.461  1.00 22.360          C  
ATOM   1752  CD2 LEU A 106      -9.993 -24.548  16.769  1.00 22.360          C  
ATOM   1753  H   LEU A 106     -12.597 -22.923  19.632  1.00 19.340          H  
ATOM   1754  HA  LEU A 106      -9.670 -22.790  18.993  1.00 19.090          H  
ATOM   1755 1HB  LEU A 106     -12.096 -21.822  17.427  1.00 26.830          H  
ATOM   1756 2HB  LEU A 106     -10.426 -21.796  16.848  1.00 26.830          H  
ATOM   1757  HG  LEU A 106     -12.035 -24.376  17.485  1.00 26.830          H  
ATOM   1758 1HD1 LEU A 106     -12.112 -24.689  15.040  1.00 26.830          H  
ATOM   1759 2HD1 LEU A 106     -12.917 -23.179  15.525  1.00 26.830          H  
ATOM   1760 3HD1 LEU A 106     -11.286 -23.133  14.827  1.00 26.830          H  
ATOM   1761 1HD2 LEU A 106     -10.149 -25.533  16.341  1.00 26.830          H  
ATOM   1762 2HD2 LEU A 106      -9.316 -23.973  16.132  1.00 26.830          H  
ATOM   1763 3HD2 LEU A 106      -9.556 -24.658  17.760  1.00 26.830          H  
ATOM   1764  N   GLU A 107      -9.222 -20.334  19.346  1.00 15.930          N  
ATOM   1765  CA  GLU A 107      -8.859 -18.974  19.810  1.00 16.070          C  
ATOM   1766  C   GLU A 107      -8.995 -17.993  18.656  1.00 16.040          C  
ATOM   1767  O   GLU A 107      -8.023 -17.737  17.945  1.00 16.470          O  
ATOM   1768  CB  GLU A 107      -7.409 -18.961  20.326  1.00 22.440          C  
ATOM   1769  CG  GLU A 107      -7.141 -19.778  21.611  1.00 22.440          C  
ATOM   1770  CD  GLU A 107      -7.678 -19.140  22.866  1.00 22.440          C  
ATOM   1771  OE1 GLU A 107      -7.920 -17.953  22.854  1.00 22.440          O  
ATOM   1772  OE2 GLU A 107      -7.854 -19.820  23.867  1.00 22.440          O  
ATOM   1773  H   GLU A 107      -8.507 -20.884  18.852  1.00 19.120          H  
ATOM   1774  HA  GLU A 107      -9.541 -18.673  20.608  1.00 19.280          H  
ATOM   1775 1HB  GLU A 107      -6.752 -19.354  19.549  1.00 26.930          H  
ATOM   1776 2HB  GLU A 107      -7.103 -17.932  20.515  1.00 26.930          H  
ATOM   1777 1HG  GLU A 107      -7.600 -20.761  21.497  1.00 26.930          H  
ATOM   1778 2HG  GLU A 107      -6.066 -19.920  21.714  1.00 26.930          H  
ATOM   1779  N   VAL A 108     -10.185 -17.444  18.453  1.00 15.660          N  
ATOM   1780  CA  VAL A 108     -10.433 -16.739  17.221  1.00 15.750          C  
ATOM   1781  C   VAL A 108     -10.317 -15.226  17.210  1.00 15.470          C  
ATOM   1782  O   VAL A 108     -11.032 -14.508  17.902  1.00 15.850          O  
ATOM   1783  CB  VAL A 108     -11.841 -17.149  16.740  1.00 22.010          C  
ATOM   1784  CG1 VAL A 108     -12.260 -16.403  15.464  1.00 22.010          C  
ATOM   1785  CG2 VAL A 108     -11.830 -18.643  16.500  1.00 22.010          C  
ATOM   1786  H   VAL A 108     -10.946 -17.551  19.135  1.00 18.790          H  
ATOM   1787  HA  VAL A 108      -9.720 -17.128  16.501  1.00 18.900          H  
ATOM   1788  HB  VAL A 108     -12.561 -16.926  17.506  1.00 26.420          H  
ATOM   1789 1HG1 VAL A 108     -13.257 -16.738  15.176  1.00 26.420          H  
ATOM   1790 2HG1 VAL A 108     -12.290 -15.328  15.642  1.00 26.420          H  
ATOM   1791 3HG1 VAL A 108     -11.582 -16.617  14.659  1.00 26.420          H  
ATOM   1792 1HG2 VAL A 108     -12.816 -18.971  16.170  1.00 26.420          H  
ATOM   1793 2HG2 VAL A 108     -11.094 -18.869  15.730  1.00 26.420          H  
ATOM   1794 3HG2 VAL A 108     -11.568 -19.169  17.406  1.00 26.420          H  
ATOM   1795  N   ASN A 109      -9.435 -14.740  16.356  1.00 14.930          N  
ATOM   1796  CA  ASN A 109      -9.304 -13.316  16.149  1.00 14.760          C  
ATOM   1797  C   ASN A 109     -10.216 -13.060  14.958  1.00 14.910          C  
ATOM   1798  O   ASN A 109      -9.924 -13.539  13.847  1.00 15.320          O  
ATOM   1799  CB  ASN A 109      -7.853 -12.912  15.931  1.00 20.730          C  
ATOM   1800  CG  ASN A 109      -7.628 -11.435  15.842  1.00 20.730          C  
ATOM   1801  OD1 ASN A 109      -8.480 -10.676  15.377  1.00 20.730          O  
ATOM   1802  ND2 ASN A 109      -6.476 -11.002  16.300  1.00 20.730          N  
ATOM   1803  H   ASN A 109      -8.841 -15.379  15.847  1.00 17.920          H  
ATOM   1804  HA  ASN A 109      -9.716 -12.775  16.996  1.00 17.710          H  
ATOM   1805 1HB  ASN A 109      -7.255 -13.299  16.755  1.00 24.880          H  
ATOM   1806 2HB  ASN A 109      -7.482 -13.360  15.026  1.00 24.880          H  
ATOM   1807 1HD2 ASN A 109      -6.259 -10.024  16.279  1.00 24.880          H  
ATOM   1808 2HD2 ASN A 109      -5.813 -11.651  16.676  1.00 24.880          H  
ATOM   1809  N   THR A 110     -11.392 -12.482  15.241  1.00 14.800          N  
ATOM   1810  CA  THR A 110     -12.460 -12.285  14.255  1.00 15.120          C  
ATOM   1811  C   THR A 110     -12.150 -11.212  13.219  1.00 15.750          C  
ATOM   1812  O   THR A 110     -11.715 -10.111  13.558  1.00 16.180          O  
ATOM   1813  CB  THR A 110     -13.804 -11.909  14.950  1.00 21.040          C  
ATOM   1814  OG1 THR A 110     -14.255 -12.955  15.815  1.00 21.040          O  
ATOM   1815  CG2 THR A 110     -14.926 -11.624  13.924  1.00 21.040          C  
ATOM   1816  H   THR A 110     -11.554 -12.133  16.198  1.00 17.760          H  
ATOM   1817  HA  THR A 110     -12.603 -13.226  13.726  1.00 18.140          H  
ATOM   1818  HB  THR A 110     -13.629 -11.031  15.556  1.00 25.250          H  
ATOM   1819  HG1 THR A 110     -14.985 -12.560  16.365  1.00 25.250          H  
ATOM   1820 1HG2 THR A 110     -15.840 -11.360  14.449  1.00 25.250          H  
ATOM   1821 2HG2 THR A 110     -14.652 -10.799  13.287  1.00 25.250          H  
ATOM   1822 3HG2 THR A 110     -15.104 -12.510  13.320  1.00 25.250          H  
ATOM   1823  N   THR A 111     -12.418 -11.523  11.949  1.00 15.930          N  
ATOM   1824  CA  THR A 111     -12.272 -10.554  10.878  1.00 16.650          C  
ATOM   1825  C   THR A 111     -13.656 -10.088  10.445  1.00 16.960          C  
ATOM   1826  O   THR A 111     -14.675 -10.663  10.838  1.00 17.620          O  
ATOM   1827  CB  THR A 111     -11.529 -11.122   9.659  1.00 23.020          C  
ATOM   1828  OG1 THR A 111     -12.320 -12.177   9.066  1.00 23.020          O  
ATOM   1829  CG2 THR A 111     -10.148 -11.659  10.087  1.00 23.020          C  
ATOM   1830  H   THR A 111     -12.749 -12.448  11.717  1.00 19.120          H  
ATOM   1831  HA  THR A 111     -11.722  -9.689  11.248  1.00 19.980          H  
ATOM   1832  HB  THR A 111     -11.400 -10.329   8.926  1.00 27.630          H  
ATOM   1833  HG1 THR A 111     -12.250 -12.142   8.091  1.00 27.630          H  
ATOM   1834 1HG2 THR A 111      -9.616 -12.049   9.228  1.00 27.630          H  
ATOM   1835 2HG2 THR A 111      -9.571 -10.851  10.529  1.00 27.630          H  
ATOM   1836 3HG2 THR A 111     -10.272 -12.454  10.822  1.00 27.630          H  
ATOM   1837  N   VAL A 112     -13.697  -9.049   9.630  1.00 16.600          N  
ATOM   1838  CA  VAL A 112     -14.956  -8.513   9.135  1.00 17.010          C  
ATOM   1839  C   VAL A 112     -14.924  -8.421   7.624  1.00 17.170          C  
ATOM   1840  O   VAL A 112     -13.853  -8.542   7.024  1.00 17.610          O  
ATOM   1841  CB  VAL A 112     -15.233  -7.131   9.756  1.00 23.650          C  
ATOM   1842  CG1 VAL A 112     -15.327  -7.260  11.294  1.00 23.650          C  
ATOM   1843  CG2 VAL A 112     -14.120  -6.144   9.347  1.00 23.650          C  
ATOM   1844  H   VAL A 112     -12.827  -8.635   9.335  1.00 19.920          H  
ATOM   1845  HA  VAL A 112     -15.762  -9.186   9.422  1.00 20.410          H  
ATOM   1846  HB  VAL A 112     -16.195  -6.764   9.396  1.00 28.380          H  
ATOM   1847 1HG1 VAL A 112     -15.549  -6.285  11.735  1.00 28.380          H  
ATOM   1848 2HG1 VAL A 112     -16.125  -7.959  11.552  1.00 28.380          H  
ATOM   1849 3HG1 VAL A 112     -14.389  -7.626  11.700  1.00 28.380          H  
ATOM   1850 1HG2 VAL A 112     -14.330  -5.168   9.783  1.00 28.380          H  
ATOM   1851 2HG2 VAL A 112     -13.160  -6.499   9.708  1.00 28.380          H  
ATOM   1852 3HG2 VAL A 112     -14.089  -6.052   8.258  1.00 28.380          H  
ATOM   1853  N   THR A 113     -16.083  -8.210   7.011  1.00 17.020          N  
ATOM   1854  CA  THR A 113     -16.156  -8.075   5.572  1.00 17.320          C  
ATOM   1855  C   THR A 113     -16.158  -6.600   5.200  1.00 17.370          C  
ATOM   1856  O   THR A 113     -16.488  -5.745   6.024  1.00 17.750          O  
ATOM   1857  CB  THR A 113     -17.450  -8.729   5.047  1.00 24.130          C  
ATOM   1858  OG1 THR A 113     -18.580  -8.004   5.565  1.00 24.130          O  
ATOM   1859  CG2 THR A 113     -17.525 -10.184   5.541  1.00 24.130          C  
ATOM   1860  H   THR A 113     -16.937  -8.095   7.540  1.00 20.420          H  
ATOM   1861  HA  THR A 113     -15.288  -8.552   5.117  1.00 20.780          H  
ATOM   1862  HB  THR A 113     -17.468  -8.704   3.956  1.00 28.950          H  
ATOM   1863  HG1 THR A 113     -18.630  -7.126   5.140  1.00 28.950          H  
ATOM   1864 1HG2 THR A 113     -18.435 -10.647   5.187  1.00 28.950          H  
ATOM   1865 2HG2 THR A 113     -16.678 -10.736   5.179  1.00 28.950          H  
ATOM   1866 3HG2 THR A 113     -17.517 -10.199   6.615  1.00 28.950          H  
ATOM   1867  N   ASN A 114     -15.873  -6.302   3.936  1.00 17.120          N  
ATOM   1868  CA  ASN A 114     -15.942  -4.929   3.449  1.00 17.300          C  
ATOM   1869  C   ASN A 114     -17.330  -4.671   2.862  1.00 17.240          C  
ATOM   1870  O   ASN A 114     -18.171  -5.572   2.819  1.00 17.580          O  
ATOM   1871  CB  ASN A 114     -14.832  -4.678   2.430  1.00 24.150          C  
ATOM   1872  CG  ASN A 114     -14.377  -3.216   2.341  1.00 24.150          C  
ATOM   1873  OD1 ASN A 114     -15.178  -2.281   2.509  1.00 24.150          O  
ATOM   1874  ND2 ASN A 114     -13.109  -3.023   2.091  1.00 24.150          N  
ATOM   1875  H   ASN A 114     -15.599  -7.037   3.303  1.00 20.540          H  
ATOM   1876  HA  ASN A 114     -15.809  -4.245   4.288  1.00 20.760          H  
ATOM   1877 1HB  ASN A 114     -13.965  -5.297   2.672  1.00 28.980          H  
ATOM   1878 2HB  ASN A 114     -15.183  -4.987   1.443  1.00 28.980          H  
ATOM   1879 1HD2 ASN A 114     -12.748  -2.093   2.012  1.00 28.980          H  
ATOM   1880 2HD2 ASN A 114     -12.479  -3.821   1.964  1.00 28.980          H  
ATOM   1881  N   ASN A 115     -17.558  -3.457   2.381  1.00 16.940          N  
ATOM   1882  CA  ASN A 115     -18.812  -3.084   1.747  1.00 17.010          C  
ATOM   1883  C   ASN A 115     -19.023  -4.009   0.560  1.00 16.510          C  
ATOM   1884  O   ASN A 115     -18.130  -4.149  -0.289  1.00 16.270          O  
ATOM   1885  CB  ASN A 115     -18.787  -1.631   1.306  1.00 23.790          C  
ATOM   1886  CG  ASN A 115     -20.151  -1.101   0.875  1.00 23.790          C  
ATOM   1887  OD1 ASN A 115     -20.870  -1.692   0.048  1.00 23.790          O  
ATOM   1888  ND2 ASN A 115     -20.523   0.030   1.441  1.00 23.790          N  
ATOM   1889  H   ASN A 115     -16.825  -2.765   2.469  1.00 20.330          H  
ATOM   1890  HA  ASN A 115     -19.633  -3.243   2.450  1.00 20.410          H  
ATOM   1891 1HB  ASN A 115     -18.410  -1.013   2.122  1.00 28.540          H  
ATOM   1892 2HB  ASN A 115     -18.092  -1.525   0.477  1.00 28.540          H  
ATOM   1893 1HD2 ASN A 115     -21.409   0.439   1.210  1.00 28.540          H  
ATOM   1894 2HD2 ASN A 115     -19.925   0.483   2.105  1.00 28.540          H  
ATOM   1895  N   ASN A 116     -20.210  -4.607   0.449  1.00 16.510          N  
ATOM   1896  CA  ASN A 116     -20.455  -5.523  -0.649  1.00 16.190          C  
ATOM   1897  C   ASN A 116     -20.287  -4.864  -2.011  1.00 16.290          C  
ATOM   1898  O   ASN A 116     -19.953  -5.542  -2.978  1.00 16.050          O  
ATOM   1899  CB  ASN A 116     -21.829  -6.136  -0.528  1.00 22.790          C  
ATOM   1900  CG  ASN A 116     -22.894  -5.106  -0.555  1.00 22.790          C  
ATOM   1901  OD1 ASN A 116     -22.931  -4.242   0.335  1.00 22.790          O  
ATOM   1902  ND2 ASN A 116     -23.757  -5.163  -1.535  1.00 22.790          N  
ATOM   1903  H   ASN A 116     -20.934  -4.442   1.143  1.00 19.810          H  
ATOM   1904  HA  ASN A 116     -19.723  -6.327  -0.578  1.00 19.430          H  
ATOM   1905 1HB  ASN A 116     -21.989  -6.836  -1.350  1.00 27.350          H  
ATOM   1906 2HB  ASN A 116     -21.897  -6.699   0.403  1.00 27.350          H  
ATOM   1907 1HD2 ASN A 116     -24.491  -4.487  -1.594  1.00 27.350          H  
ATOM   1908 2HD2 ASN A 116     -23.682  -5.881  -2.227  1.00 27.350          H  
ATOM   1909  N   LYS A 117     -20.494  -3.548  -2.113  1.00 16.790          N  
ATOM   1910  CA  LYS A 117     -20.343  -2.899  -3.406  1.00 17.070          C  
ATOM   1911  C   LYS A 117     -18.901  -2.987  -3.887  1.00 16.900          C  
ATOM   1912  O   LYS A 117     -18.645  -3.119  -5.095  1.00 16.980          O  
ATOM   1913  CB  LYS A 117     -20.780  -1.436  -3.337  1.00 23.790          C  
ATOM   1914  CG  LYS A 117     -22.284  -1.241  -3.174  1.00 23.790          C  
ATOM   1915  CD  LYS A 117     -22.644   0.240  -3.087  1.00 23.790          C  
ATOM   1916  CE  LYS A 117     -24.148   0.444  -2.917  1.00 23.790          C  
ATOM   1917  NZ  LYS A 117     -24.505   1.888  -2.792  1.00 23.790          N  
ATOM   1918  H   LYS A 117     -20.757  -2.986  -1.299  1.00 20.150          H  
ATOM   1919  HA  LYS A 117     -20.970  -3.418  -4.129  1.00 20.480          H  
ATOM   1920 1HB  LYS A 117     -20.284  -0.950  -2.498  1.00 28.540          H  
ATOM   1921 2HB  LYS A 117     -20.467  -0.922  -4.245  1.00 28.540          H  
ATOM   1922 1HG  LYS A 117     -22.799  -1.690  -4.023  1.00 28.540          H  
ATOM   1923 2HG  LYS A 117     -22.612  -1.746  -2.264  1.00 28.540          H  
ATOM   1924 1HD  LYS A 117     -22.128   0.686  -2.234  1.00 28.540          H  
ATOM   1925 2HD  LYS A 117     -22.317   0.749  -3.994  1.00 28.540          H  
ATOM   1926 1HE  LYS A 117     -24.663   0.027  -3.780  1.00 28.540          H  
ATOM   1927 2HE  LYS A 117     -24.478  -0.081  -2.020  1.00 28.540          H  
ATOM   1928 1HZ  LYS A 117     -25.506   1.979  -2.681  1.00 28.540          H  
ATOM   1929 2HZ  LYS A 117     -24.041   2.284  -1.986  1.00 28.540          H  
ATOM   1930 3HZ  LYS A 117     -24.214   2.382  -3.623  1.00 28.540          H  
ATOM   1931  N   GLN A 118     -17.957  -2.873  -2.943  1.00 16.840          N  
ATOM   1932  CA  GLN A 118     -16.552  -2.907  -3.271  1.00 16.880          C  
ATOM   1933  C   GLN A 118     -16.180  -4.331  -3.590  1.00 16.310          C  
ATOM   1934  O   GLN A 118     -15.407  -4.586  -4.516  1.00 16.440          O  
ATOM   1935  CB  GLN A 118     -15.710  -2.385  -2.106  1.00 23.620          C  
ATOM   1936  CG  GLN A 118     -15.895  -0.906  -1.829  1.00 23.620          C  
ATOM   1937  CD  GLN A 118     -15.079  -0.418  -0.644  1.00 23.620          C  
ATOM   1938  OE1 GLN A 118     -13.944  -0.863  -0.423  1.00 23.620          O  
ATOM   1939  NE2 GLN A 118     -15.650   0.504   0.124  1.00 23.620          N  
ATOM   1940  H   GLN A 118     -18.216  -2.824  -1.960  1.00 20.210          H  
ATOM   1941  HA  GLN A 118     -16.372  -2.293  -4.152  1.00 20.260          H  
ATOM   1942 1HB  GLN A 118     -15.969  -2.932  -1.195  1.00 28.340          H  
ATOM   1943 2HB  GLN A 118     -14.656  -2.566  -2.308  1.00 28.340          H  
ATOM   1944 1HG  GLN A 118     -15.589  -0.347  -2.710  1.00 28.340          H  
ATOM   1945 2HG  GLN A 118     -16.947  -0.721  -1.619  1.00 28.340          H  
ATOM   1946 1HE2 GLN A 118     -15.160   0.864   0.921  1.00 28.340          H  
ATOM   1947 2HE2 GLN A 118     -16.568   0.837  -0.091  1.00 28.340          H  
ATOM   1948  N   ALA A 119     -16.744  -5.267  -2.816  1.00 15.800          N  
ATOM   1949  CA  ALA A 119     -16.443  -6.669  -3.016  1.00 15.380          C  
ATOM   1950  C   ALA A 119     -16.854  -7.102  -4.409  1.00 15.470          C  
ATOM   1951  O   ALA A 119     -16.109  -7.815  -5.076  1.00 15.510          O  
ATOM   1952  CB  ALA A 119     -17.152  -7.515  -1.978  1.00 21.700          C  
ATOM   1953  H   ALA A 119     -17.365  -4.972  -2.054  1.00 18.960          H  
ATOM   1954  HA  ALA A 119     -15.367  -6.803  -2.916  1.00 18.460          H  
ATOM   1955 1HB  ALA A 119     -16.902  -8.565  -2.128  1.00 26.040          H  
ATOM   1956 2HB  ALA A 119     -16.845  -7.202  -0.979  1.00 26.040          H  
ATOM   1957 3HB  ALA A 119     -18.224  -7.383  -2.085  1.00 26.040          H  
ATOM   1958  N   ILE A 120     -18.006  -6.619  -4.875  1.00 15.700          N  
ATOM   1959  CA  ILE A 120     -18.482  -6.958  -6.201  1.00 16.000          C  
ATOM   1960  C   ILE A 120     -17.564  -6.384  -7.260  1.00 16.540          C  
ATOM   1961  O   ILE A 120     -17.150  -7.106  -8.168  1.00 16.750          O  
ATOM   1962  CB  ILE A 120     -19.931  -6.503  -6.414  1.00 22.280          C  
ATOM   1963  CG1 ILE A 120     -20.854  -7.348  -5.482  1.00 22.280          C  
ATOM   1964  CG2 ILE A 120     -20.311  -6.689  -7.913  1.00 22.280          C  
ATOM   1965  CD1 ILE A 120     -22.267  -6.812  -5.323  1.00 22.280          C  
ATOM   1966  H   ILE A 120     -18.592  -6.048  -4.257  1.00 18.840          H  
ATOM   1967  HA  ILE A 120     -18.466  -8.038  -6.300  1.00 19.200          H  
ATOM   1968  HB  ILE A 120     -20.036  -5.454  -6.123  1.00 26.740          H  
ATOM   1969 1HG1 ILE A 120     -20.915  -8.358  -5.884  1.00 26.740          H  
ATOM   1970 2HG1 ILE A 120     -20.399  -7.405  -4.500  1.00 26.740          H  
ATOM   1971 1HG2 ILE A 120     -21.335  -6.379  -8.080  1.00 26.740          H  
ATOM   1972 2HG2 ILE A 120     -19.665  -6.089  -8.558  1.00 26.740          H  
ATOM   1973 3HG2 ILE A 120     -20.202  -7.740  -8.194  1.00 26.740          H  
ATOM   1974 1HD1 ILE A 120     -22.825  -7.467  -4.656  1.00 26.740          H  
ATOM   1975 2HD1 ILE A 120     -22.222  -5.809  -4.891  1.00 26.740          H  
ATOM   1976 3HD1 ILE A 120     -22.769  -6.770  -6.282  1.00 26.740          H  
ATOM   1977  N   GLY A 121     -17.195  -5.102  -7.146  1.00 16.890          N  
ATOM   1978  CA  GLY A 121     -16.304  -4.537  -8.152  1.00 17.550          C  
ATOM   1979  C   GLY A 121     -15.010  -5.353  -8.245  1.00 17.490          C  
ATOM   1980  O   GLY A 121     -14.460  -5.553  -9.333  1.00 18.000          O  
ATOM   1981  H   GLY A 121     -17.555  -4.516  -6.383  1.00 20.270          H  
ATOM   1982 1HA  GLY A 121     -16.809  -4.525  -9.117  1.00 21.060          H  
ATOM   1983 2HA  GLY A 121     -16.073  -3.505  -7.888  1.00 21.060          H  
ATOM   1984  N   LYS A 122     -14.530  -5.855  -7.108  1.00 16.990          N  
ATOM   1985  CA  LYS A 122     -13.330  -6.676  -7.111  1.00 17.060          C  
ATOM   1986  C   LYS A 122     -13.590  -8.048  -7.761  1.00 16.920          C  
ATOM   1987  O   LYS A 122     -12.817  -8.489  -8.613  1.00 17.360          O  
ATOM   1988  CB  LYS A 122     -12.825  -6.819  -5.681  1.00 23.860          C  
ATOM   1989  CG  LYS A 122     -12.265  -5.521  -5.118  1.00 23.860          C  
ATOM   1990  CD  LYS A 122     -11.887  -5.651  -3.667  1.00 23.860          C  
ATOM   1991  CE  LYS A 122     -11.354  -4.327  -3.118  1.00 23.860          C  
ATOM   1992  NZ  LYS A 122     -11.010  -4.418  -1.677  1.00 23.860          N  
ATOM   1993  H   LYS A 122     -14.987  -5.603  -6.225  1.00 20.390          H  
ATOM   1994  HA  LYS A 122     -12.569  -6.168  -7.699  1.00 20.470          H  
ATOM   1995 1HB  LYS A 122     -13.635  -7.151  -5.035  1.00 28.630          H  
ATOM   1996 2HB  LYS A 122     -12.042  -7.569  -5.645  1.00 28.630          H  
ATOM   1997 1HG  LYS A 122     -11.383  -5.241  -5.691  1.00 28.630          H  
ATOM   1998 2HG  LYS A 122     -13.003  -4.733  -5.226  1.00 28.630          H  
ATOM   1999 1HD  LYS A 122     -12.772  -5.932  -3.091  1.00 28.630          H  
ATOM   2000 2HD  LYS A 122     -11.156  -6.417  -3.555  1.00 28.630          H  
ATOM   2001 1HE  LYS A 122     -10.465  -4.037  -3.675  1.00 28.630          H  
ATOM   2002 2HE  LYS A 122     -12.121  -3.561  -3.246  1.00 28.630          H  
ATOM   2003 1HZ  LYS A 122     -10.663  -3.529  -1.323  1.00 28.630          H  
ATOM   2004 2HZ  LYS A 122     -11.817  -4.679  -1.140  1.00 28.630          H  
ATOM   2005 3HZ  LYS A 122     -10.288  -5.113  -1.515  1.00 28.630          H  
ATOM   2006  N   LEU A 123     -14.712  -8.693  -7.436  1.00 16.480          N  
ATOM   2007  CA  LEU A 123     -15.043 -10.007  -7.993  1.00 16.470          C  
ATOM   2008  C   LEU A 123     -15.203  -9.961  -9.512  1.00 17.110          C  
ATOM   2009  O   LEU A 123     -14.783 -10.879 -10.237  1.00 17.370          O  
ATOM   2010  CB  LEU A 123     -16.365 -10.508  -7.396  1.00 23.060          C  
ATOM   2011  CG  LEU A 123     -16.388 -10.900  -5.904  1.00 23.060          C  
ATOM   2012  CD1 LEU A 123     -17.829 -11.156  -5.476  1.00 23.060          C  
ATOM   2013  CD2 LEU A 123     -15.605 -12.117  -5.666  1.00 23.060          C  
ATOM   2014  H   LEU A 123     -15.319  -8.287  -6.718  1.00 19.780          H  
ATOM   2015  HA  LEU A 123     -14.235 -10.691  -7.756  1.00 19.760          H  
ATOM   2016 1HB  LEU A 123     -17.104  -9.723  -7.535  1.00 27.670          H  
ATOM   2017 2HB  LEU A 123     -16.684 -11.357  -7.967  1.00 27.670          H  
ATOM   2018  HG  LEU A 123     -15.978 -10.113  -5.318  1.00 27.670          H  
ATOM   2019 1HD1 LEU A 123     -17.853 -11.429  -4.417  1.00 27.670          H  
ATOM   2020 2HD1 LEU A 123     -18.424 -10.265  -5.626  1.00 27.670          H  
ATOM   2021 3HD1 LEU A 123     -18.241 -11.974  -6.069  1.00 27.670          H  
ATOM   2022 1HD2 LEU A 123     -15.671 -12.323  -4.628  1.00 27.670          H  
ATOM   2023 2HD2 LEU A 123     -16.034 -12.935  -6.227  1.00 27.670          H  
ATOM   2024 3HD2 LEU A 123     -14.563 -11.980  -5.936  1.00 27.670          H  
ATOM   2025  N   ASP A 124     -15.780  -8.872 -10.014  1.00 17.500          N  
ATOM   2026  CA  ASP A 124     -16.038  -8.722 -11.442  1.00 18.240          C  
ATOM   2027  C   ASP A 124     -14.768  -8.531 -12.256  1.00 18.520          C  
ATOM   2028  O   ASP A 124     -14.800  -8.558 -13.486  1.00 19.060          O  
ATOM   2029  CB  ASP A 124     -16.996  -7.559 -11.725  1.00 25.240          C  
ATOM   2030  CG  ASP A 124     -18.479  -7.832 -11.334  1.00 25.240          C  
ATOM   2031  OD1 ASP A 124     -18.835  -8.972 -11.036  1.00 25.240          O  
ATOM   2032  OD2 ASP A 124     -19.256  -6.913 -11.384  1.00 25.240          O  
ATOM   2033  H   ASP A 124     -16.121  -8.155  -9.363  1.00 21.000          H  
ATOM   2034  HA  ASP A 124     -16.515  -9.634 -11.782  1.00 21.890          H  
ATOM   2035 1HB  ASP A 124     -16.651  -6.682 -11.165  1.00 30.290          H  
ATOM   2036 2HB  ASP A 124     -16.952  -7.306 -12.785  1.00 30.290          H  
ATOM   2037  N   ASN A 125     -13.653  -8.287 -11.587  1.00 18.280          N  
ATOM   2038  CA  ASN A 125     -12.392  -8.085 -12.246  1.00 18.650          C  
ATOM   2039  C   ASN A 125     -11.399  -9.199 -11.923  1.00 18.730          C  
ATOM   2040  O   ASN A 125     -10.195  -9.024 -12.140  1.00 18.950          O  
ATOM   2041  CB  ASN A 125     -11.874  -6.704 -11.913  1.00 25.960          C  
ATOM   2042  CG  ASN A 125     -12.693  -5.624 -12.626  1.00 25.960          C  
ATOM   2043  OD1 ASN A 125     -12.471  -5.405 -13.825  1.00 25.960          O  
ATOM   2044  ND2 ASN A 125     -13.619  -4.973 -11.960  1.00 25.960          N  
ATOM   2045  H   ASN A 125     -13.648  -8.287 -10.562  1.00 21.940          H  
ATOM   2046  HA  ASN A 125     -12.559  -8.120 -13.322  1.00 22.380          H  
ATOM   2047 1HB  ASN A 125     -11.943  -6.545 -10.831  1.00 31.150          H  
ATOM   2048 2HB  ASN A 125     -10.828  -6.615 -12.202  1.00 31.150          H  
ATOM   2049 1HD2 ASN A 125     -14.159  -4.274 -12.423  1.00 31.150          H  
ATOM   2050 2HD2 ASN A 125     -13.815  -5.180 -10.985  1.00 31.150          H  
ATOM   2051  N   ASN A 126     -11.909 -10.373 -11.481  1.00 18.690          N  
ATOM   2052  CA  ASN A 126     -11.071 -11.513 -11.072  1.00 18.890          C  
ATOM   2053  C   ASN A 126     -10.020 -11.870 -12.115  1.00 18.860          C  
ATOM   2054  O   ASN A 126      -8.893 -12.224 -11.766  1.00 19.030          O  
ATOM   2055  CB  ASN A 126     -11.932 -12.732 -10.774  1.00 26.370          C  
ATOM   2056  CG  ASN A 126     -11.165 -13.843 -10.096  1.00 26.370          C  
ATOM   2057  OD1 ASN A 126     -10.656 -13.633  -8.989  1.00 26.370          O  
ATOM   2058  ND2 ASN A 126     -11.065 -14.993 -10.712  1.00 26.370          N  
ATOM   2059  H   ASN A 126     -12.922 -10.457 -11.343  1.00 22.430          H  
ATOM   2060  HA  ASN A 126     -10.541 -11.234 -10.161  1.00 22.670          H  
ATOM   2061 1HB  ASN A 126     -12.756 -12.433 -10.135  1.00 31.640          H  
ATOM   2062 2HB  ASN A 126     -12.361 -13.112 -11.700  1.00 31.640          H  
ATOM   2063 1HD2 ASN A 126     -10.541 -15.730 -10.281  1.00 31.640          H  
ATOM   2064 2HD2 ASN A 126     -11.486 -15.127 -11.607  1.00 31.640          H  
ATOM   2065  N   ILE A 127     -10.350 -11.714 -13.395  1.00 18.790          N  
ATOM   2066  CA  ILE A 127      -9.388 -12.018 -14.458  1.00 18.890          C  
ATOM   2067  C   ILE A 127      -8.019 -11.323 -14.295  1.00 19.330          C  
ATOM   2068  O   ILE A 127      -7.011 -11.859 -14.758  1.00 19.440          O  
ATOM   2069  CB  ILE A 127      -9.972 -11.664 -15.856  1.00 26.410          C  
ATOM   2070  CG1 ILE A 127      -9.053 -12.260 -16.974  1.00 26.410          C  
ATOM   2071  CG2 ILE A 127     -10.200 -10.149 -16.015  1.00 26.410          C  
ATOM   2072  CD1 ILE A 127      -9.641 -12.264 -18.387  1.00 26.410          C  
ATOM   2073  H   ILE A 127     -11.326 -11.475 -13.603  1.00 22.550          H  
ATOM   2074  HA  ILE A 127      -9.210 -13.092 -14.439  1.00 22.670          H  
ATOM   2075  HB  ILE A 127     -10.900 -12.132 -15.951  1.00 31.690          H  
ATOM   2076 1HG1 ILE A 127      -8.130 -11.674 -17.009  1.00 31.690          H  
ATOM   2077 2HG1 ILE A 127      -8.802 -13.287 -16.704  1.00 31.690          H  
ATOM   2078 1HG2 ILE A 127     -10.647  -9.938 -16.979  1.00 31.690          H  
ATOM   2079 2HG2 ILE A 127     -10.866  -9.791 -15.228  1.00 31.690          H  
ATOM   2080 3HG2 ILE A 127      -9.257  -9.616 -15.952  1.00 31.690          H  
ATOM   2081 1HD1 ILE A 127      -8.911 -12.694 -19.074  1.00 31.690          H  
ATOM   2082 2HD1 ILE A 127     -10.537 -12.861 -18.412  1.00 31.690          H  
ATOM   2083 3HD1 ILE A 127      -9.868 -11.251 -18.706  1.00 31.690          H  
ATOM   2084  N   ASP A 128      -7.983 -10.131 -13.681  1.00 19.740          N  
ATOM   2085  CA  ASP A 128      -6.744  -9.384 -13.504  1.00 20.290          C  
ATOM   2086  C   ASP A 128      -6.186  -9.412 -12.074  1.00 20.410          C  
ATOM   2087  O   ASP A 128      -5.307  -8.608 -11.741  1.00 20.360          O  
ATOM   2088  CB  ASP A 128      -6.935  -7.925 -13.943  1.00 28.190          C  
ATOM   2089  CG  ASP A 128      -7.163  -7.748 -15.462  1.00 28.190          C  
ATOM   2090  OD1 ASP A 128      -6.546  -8.443 -16.234  1.00 28.190          O  
ATOM   2091  OD2 ASP A 128      -7.949  -6.905 -15.828  1.00 28.190          O  
ATOM   2092  H   ASP A 128      -8.840  -9.727 -13.297  1.00 23.690          H  
ATOM   2093  HA  ASP A 128      -5.994  -9.829 -14.156  1.00 24.350          H  
ATOM   2094 1HB  ASP A 128      -7.798  -7.512 -13.414  1.00 33.820          H  
ATOM   2095 2HB  ASP A 128      -6.064  -7.340 -13.652  1.00 33.820          H  
ATOM   2096  N   LYS A 129      -6.688 -10.299 -11.214  1.00 20.670          N  
ATOM   2097  CA  LYS A 129      -6.187 -10.334  -9.842  1.00 20.930          C  
ATOM   2098  C   LYS A 129      -5.234 -11.490  -9.584  1.00 20.840          C  
ATOM   2099  O   LYS A 129      -5.516 -12.644  -9.903  1.00 21.200          O  
ATOM   2100  CB  LYS A 129      -7.349 -10.417  -8.838  1.00 29.200          C  
ATOM   2101  CG  LYS A 129      -8.363  -9.259  -8.895  1.00 29.200          C  
ATOM   2102  CD  LYS A 129      -7.734  -7.921  -8.506  1.00 29.200          C  
ATOM   2103  CE  LYS A 129      -8.768  -6.805  -8.471  1.00 29.200          C  
ATOM   2104  NZ  LYS A 129      -8.135  -5.481  -8.155  1.00 29.200          N  
ATOM   2105  H   LYS A 129      -7.414 -10.961 -11.511  1.00 24.800          H  
ATOM   2106  HA  LYS A 129      -5.627  -9.422  -9.654  1.00 25.120          H  
ATOM   2107 1HB  LYS A 129      -7.907 -11.341  -9.018  1.00 35.040          H  
ATOM   2108 2HB  LYS A 129      -6.955 -10.470  -7.819  1.00 35.040          H  
ATOM   2109 1HG  LYS A 129      -8.766  -9.185  -9.905  1.00 35.040          H  
ATOM   2110 2HG  LYS A 129      -9.185  -9.474  -8.209  1.00 35.040          H  
ATOM   2111 1HD  LYS A 129      -7.268  -8.013  -7.520  1.00 35.040          H  
ATOM   2112 2HD  LYS A 129      -6.972  -7.645  -9.232  1.00 35.040          H  
ATOM   2113 1HE  LYS A 129      -9.258  -6.744  -9.444  1.00 35.040          H  
ATOM   2114 2HE  LYS A 129      -9.520  -7.030  -7.710  1.00 35.040          H  
ATOM   2115 1HZ  LYS A 129      -8.841  -4.758  -8.142  1.00 35.040          H  
ATOM   2116 2HZ  LYS A 129      -7.688  -5.532  -7.249  1.00 35.040          H  
ATOM   2117 3HZ  LYS A 129      -7.443  -5.261  -8.860  1.00 35.040          H  
ATOM   2118  N   SER A 130      -4.110 -11.169  -8.953  1.00 20.480          N  
ATOM   2119  CA  SER A 130      -3.121 -12.159  -8.554  1.00 20.370          C  
ATOM   2120  C   SER A 130      -2.371 -11.664  -7.331  1.00 20.310          C  
ATOM   2121  O   SER A 130      -1.666 -10.653  -7.381  1.00 20.280          O  
ATOM   2122  CB  SER A 130      -2.153 -12.439  -9.681  1.00 28.560          C  
ATOM   2123  OG  SER A 130      -1.176 -13.361  -9.280  1.00 28.560          O  
ATOM   2124  H   SER A 130      -3.935 -10.197  -8.741  1.00 24.580          H  
ATOM   2125  HA  SER A 130      -3.634 -13.085  -8.290  1.00 24.440          H  
ATOM   2126 1HB  SER A 130      -2.700 -12.832 -10.538  1.00 34.270          H  
ATOM   2127 2HB  SER A 130      -1.678 -11.510  -9.992  1.00 34.270          H  
ATOM   2128  HG  SER A 130      -0.640 -13.531 -10.058  1.00 34.270          H  
ATOM   2129  N   LEU A 131      -2.588 -12.337  -6.213  1.00 20.410          N  
ATOM   2130  CA  LEU A 131      -1.987 -11.958  -4.948  1.00 20.530          C  
ATOM   2131  C   LEU A 131      -1.076 -13.075  -4.469  1.00 21.210          C  
ATOM   2132  O   LEU A 131      -1.360 -14.248  -4.721  1.00 21.800          O  
ATOM   2133  CB  LEU A 131      -3.072 -11.704  -3.894  1.00 28.690          C  
ATOM   2134  CG  LEU A 131      -4.032 -10.417  -4.008  1.00 28.690          C  
ATOM   2135  CD1 LEU A 131      -3.208  -9.151  -4.161  1.00 28.690          C  
ATOM   2136  CD2 LEU A 131      -5.067 -10.577  -5.162  1.00 28.690          C  
ATOM   2137  H   LEU A 131      -3.182 -13.154  -6.251  1.00 24.490          H  
ATOM   2138  HA  LEU A 131      -1.377 -11.069  -5.087  1.00 24.640          H  
ATOM   2139 1HB  LEU A 131      -3.713 -12.566  -3.915  1.00 34.430          H  
ATOM   2140 2HB  LEU A 131      -2.590 -11.668  -2.914  1.00 34.430          H  
ATOM   2141  HG  LEU A 131      -4.579 -10.327  -3.085  1.00 34.430          H  
ATOM   2142 1HD1 LEU A 131      -3.877  -8.292  -4.184  1.00 34.430          H  
ATOM   2143 2HD1 LEU A 131      -2.523  -9.051  -3.317  1.00 34.430          H  
ATOM   2144 3HD1 LEU A 131      -2.639  -9.185  -5.090  1.00 34.430          H  
ATOM   2145 1HD2 LEU A 131      -5.719  -9.714  -5.184  1.00 34.430          H  
ATOM   2146 2HD2 LEU A 131      -4.585 -10.646  -6.106  1.00 34.430          H  
ATOM   2147 3HD2 LEU A 131      -5.670 -11.474  -5.003  1.00 34.430          H  
ATOM   2148  N   GLU A 132      -0.025 -12.721  -3.739  1.00 21.230          N  
ATOM   2149  CA  GLU A 132       0.873 -13.711  -3.157  1.00 21.960          C  
ATOM   2150  C   GLU A 132       1.575 -13.163  -1.925  1.00 21.880          C  
ATOM   2151  O   GLU A 132       2.467 -12.317  -2.036  1.00 22.090          O  
ATOM   2152  OXT GLU A 132       1.199 -13.527  -0.805  1.00 32.940          O  
ATOM   2153  CB  GLU A 132       1.916 -14.174  -4.182  1.00 29.210          C  
ATOM   2154  CG  GLU A 132       2.857 -15.261  -3.659  1.00 29.210          C  
ATOM   2155  CD  GLU A 132       3.824 -15.791  -4.697  1.00 29.210          C  
ATOM   2156  OE1 GLU A 132       3.772 -15.365  -5.827  1.00 29.210          O  
ATOM   2157  OE2 GLU A 132       4.617 -16.634  -4.348  1.00 29.210          O  
ATOM   2158  H   GLU A 132       0.161 -11.739  -3.593  1.00 25.480          H  
ATOM   2159  HA  GLU A 132       0.282 -14.577  -2.854  1.00 26.350          H  
ATOM   2160 1HB  GLU A 132       1.411 -14.564  -5.067  1.00 35.050          H  
ATOM   2161 2HB  GLU A 132       2.521 -13.325  -4.496  1.00 35.050          H  
ATOM   2162 1HG  GLU A 132       3.433 -14.855  -2.827  1.00 35.050          H  
ATOM   2163 2HG  GLU A 132       2.257 -16.084  -3.276  1.00 35.050          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 -667.919 74.2235 495.334 -47.4091 14.9526 33.9112 237.093 -266.659 -1.02214 -6.3659 -238.862 -38.9168 -41.2216 -39.4897 -20.9912 -15.0948 0 1.04102 8.04373 68.8612 122.583 -24.7466 28.6175 -54.7461 -2.9611 72.5981 -309.146
ALA:NtermProteinFull_1 -1.77515 0.28255 2.3918 -0.03362 0.01018 0 1.7103 -1.23132 -0.00167 -0.0257 -3.82132 0.44198 0 0 0 0 0 0.01762 0 0 0 0 0 1.8394 0 0.07752 -0.11743
TYR_2 -6.56733 0.55634 1.87335 -0.61236 0.03551 0.3411 1.49018 -1.53258 -0 -0 -1.46036 -0.29678 0 0 0 0 0 -0.01219 0.07634 0 2.36251 0.309 0.00348 1.2797 0.37933 0.24732 -1.52743
ALA_3 -2.88901 0.32545 2.92943 -0.02582 0.00036 0 1.5081 -1.6076 -0.00505 -0.03721 -3.01247 -0.24809 0 0 0 0 0 -0.02127 0 0 0 -0.00653 0 1.8394 -0.01751 0.3055 -0.96232
VAL_4 -6.21376 0.77265 2.52965 -0.33445 0.35626 0.07472 1.78984 -1.98082 -0 -0 -1.12462 -0.81525 0 0 -0.52349 0 0 0.00121 0.1961 1.90974 0 -0.56833 0 1.9342 -0.50109 0.70053 -1.79691
ASN_5 -4.59851 0.45879 4.02663 -0.1817 0.03256 0.26907 1.61119 -1.93711 -0.02194 -0.12268 -0.29058 -0.37055 0 0 -0.77925 0 0 -0.02716 0.01827 0 1.76868 0.22521 0 -0.93687 0.23986 1.30508 0.68899
PRO_6 -6.50066 1.11668 4.161 -0.1133 0.00082 0.08402 2.23018 -1.9801 -0.00062 -0.00791 -2.5176 0.30589 0 0 0 0 0 -0.03824 0.02498 0.17207 0 -1.16674 0 -2.4119 0.00853 1.19465 -5.43824
LEU_7 -4.65016 0.48872 2.43562 -0.64 0.2312 0.17905 1.87083 -1.64324 -0.00959 -0.13157 -1.4313 -0.03278 0 0 0 0 0 -0.19046 0.06267 2.29059 0 0.05581 0 0.18072 -0.14107 0.8374 -0.23757
GLU_8 -3.49298 0.43114 2.81648 -0.22682 0.04206 0.36216 0.66648 -1.41065 -0.00785 -0.09506 0.1202 -0.56988 0 0 0 0 0 0.05922 0.0113 0 2.89448 -0.11698 0 -2.7348 0.08359 0.55234 -0.61557
GLN_9 -5.39642 0.53237 4.74337 -0.67822 0.10595 0.74908 2.49884 -2.29299 -0.00785 -0.09506 -1.30768 -0.60339 0 0 0 0 0 -0.02719 0.00535 0 2.33979 -0.15521 0 -0.18838 0.11355 0.40139 0.73729
TYR_10 -8.33456 1.25868 4.05625 -0.9637 0.13031 0.37231 2.32937 -2.67572 -0.00964 -0.13173 -1.62016 -0.45637 0 0 0 0 0 -0.13404 0.10133 0 2.19232 0.27443 0.00713 1.2797 0.14351 0.52786 -1.65271
VAL_11 -4.91166 0.68753 1.56454 -0.29409 0.19852 0.05193 0.62036 -1.70859 -0.00062 -0.00791 -0.12719 0.34981 0 0 0 0 0 -0.14504 0.00303 0.45537 0 0.54829 0 1.9342 -0.08117 0.39423 -0.46844
TRP_12 -3.72921 0.55328 2.59254 -1.02274 0.14086 0.52245 1.36732 -1.60571 -0 -0 -1.48064 -0.24197 0 0 0 0 0 -0.04311 0.2883 0 2.00949 -0.04779 0 1.6906 -0.20798 0.40645 1.19215
SER_13 -2.81756 0.33052 2.91614 -0.02332 0 0.0194 1.12722 -1.42445 -4e-05 -0.00016 -0.96398 0.22918 0 0 0 0 0 0.02892 0.05881 0.52101 0 -0.05318 0.60104 -0.77834 -0.18784 0.60376 0.18713
THR_14 -2.01379 0.41442 1.20673 -0.10812 0.07375 0.08227 0.03095 -0.73052 -0 -0 0.4434 -0.72798 0 0 0 0 0 0.12918 0.01172 0.1109 0 -0.36986 2.28487 -1.0874 -0.22724 1.10049 0.62376
GLN_15 -1.8126 0.33503 0.92529 -0.87487 0.13454 0.93434 0.14082 -0.5081 -0 -0 0.64647 -0.82194 0 0 0 0 0 0.01457 0.00157 0 2.86511 -0.1669 0 -0.18838 -0.3741 0.90665 2.15751
VAL_16 -5.24033 0.74371 2.04386 -0.29948 0.23023 0.07606 0.71192 -1.66032 -0 -0 0.07546 -0.5556 0 0 0 0 0 0.03967 0.04332 0.14501 0 -0.32673 0 1.9342 -0.12514 0.80687 -1.35728
PRO_17 -5.74675 0.99129 2.63317 -0.08365 9e-05 0.052 1.58757 -1.35271 -0 -0 -1.49834 0.69432 0 0 -0.77925 0 0 -0.07685 0.02989 0.47647 0 -0.09023 0 -2.4119 -0.2355 1.07003 -4.74035
PHE_18 -8.48415 1.49699 1.50462 -1.12432 0.16048 0.79585 1.64445 -1.85656 -0.00095 -0.01535 -0.34758 -0.1269 0 0 0 0 0 0.47391 0.0028 0 1.55995 -0.31078 0 1.0402 -0.22061 0.99152 -2.81646
ARG_19 -9.51039 1.06359 5.75594 -0.6755 0.14427 0.46741 2.16633 -2.94232 -0.02873 -0.14818 -1.88198 0.28742 0 0 0 0 0 -0.01984 0.06309 2.29008 0 -0.03146 0 -1.2888 0.10795 0.9048 -3.27631
VAL_20 -7.6192 0.86422 1.6561 -0.28763 0.22517 0.06326 2.38858 -2.01407 -0.00736 -0.02203 -1.98065 -0.19136 0 0 0 0 0 0.07714 0.02362 0.22501 0 -0.66967 0 1.9342 -0.114 0.43441 -5.01427
LEU_21 -7.17054 1.21923 1.8427 -0.63868 0.20375 0.19698 1.19175 -1.77734 -0.02713 -0.19672 -0.47824 0.18288 0 0 0 0 0 -0.04411 0.41274 0.66543 0 -0.31984 0 0.18072 -0.15626 0.48644 -4.22625
SER_22 -4.9661 0.16505 4.73091 -0.03088 0.00057 0.05429 2.70868 -2.29831 -0.01005 -0.02951 -3.15934 -0.81592 0 0 0 -0.56163 0 -0.073 0.04245 0.46813 0 0.49965 0.61223 -0.77834 0.25239 0.42713 -2.76159
LEU_23 -6.26996 0.57837 1.48456 -0.50915 0.22065 0.13449 1.09016 -1.52985 -0.05892 -0.41154 -1.34624 0.05223 0 0 -0.28657 0 0 -0.04083 0.162 1.05964 0 -0.29222 0 0.18072 0.26098 0.34778 -5.17368
LYS_24 -8.33997 1.16446 8.27058 -0.48883 0.23302 0.24958 3.88031 -3.48977 -0.02149 -0.12458 -5.96659 -0.02487 0 0 0 -1.03484 0 -0.04064 0.5488 3.11953 0 0.29605 0 -1.5107 0.08548 0.60025 -2.59421
GLN_25 -7.74344 0.76192 5.17274 -1.00373 0.64659 1.6587 1.65977 -2.63659 -0.02076 -0.10128 -1.5679 -1.10737 0 0 -0.28657 0 0 0.42652 0.02057 0 2.1121 0.30596 0 -0.18838 0.79389 0.7969 -0.30037
ASN_26 -3.28134 0.32362 4.26649 -0.18178 0.05535 0.29505 0.87592 -1.7335 -0.00023 -0.00127 -2.48002 -0.577 0 0 -0.42928 -0.36037 0 -0.05455 0.22125 0 2.20455 -0.61607 0 -0.93687 0.52745 0.76967 -1.11296
SER_27 -3.22417 0.33936 3.88002 -0.02542 0 0.0587 1.70378 -1.6531 -0 -0 -1.30803 -0.69179 0 0 0 -0.36601 0 0.06079 3e-05 0.13438 0 -0.52842 0.8812 -0.77834 -0.23696 0.68877 -1.0652
PHE_28 -3.07337 0.18213 2.15255 -0.86746 0.1108 0.29976 0.6509 -1.15633 -0.01807 -0.13654 -0.39405 -0.59808 0 0 -0.80064 0 0 0.07722 0.06062 0 2.27919 0.10133 0 1.0402 0.49974 0.79228 1.2022
TYR_29 -7.94522 1.34413 4.41015 -0.85244 0.04032 0.2064 1.59036 -2.73353 -0.04207 -0.3311 -1.48857 -0.39505 0 0 0 -0.59076 0 0.05053 0.22381 0 2.52496 -0.03299 0.24172 1.2797 0.45326 0.93242 -1.11397
LEU_30 -6.24611 0.6028 2.49527 -0.48546 0.30034 0.11196 1.55295 -1.90672 -0.04889 -0.24472 -1.02907 0.02925 0 0 0 0 0 0.69275 0.08524 1.07354 0 -0.35419 0 0.18072 -0.0393 1.16378 -2.06587
ASP_31 -5.55137 0.83749 5.10668 -0.23932 0.03241 0.7829 2.15636 -2.63018 -0.02433 -0.10224 -2.72757 -0.52042 0 0 0 -2.47495 0 0.14297 0.25447 0 2.02973 -0.67409 0 -2.3716 0.0192 1.09139 -4.86246
VAL_32 -6.53655 0.72456 2.13466 -0.28355 0.19593 0.05877 1.50597 -2.07767 -0.00097 -0.00594 -1.4692 -0.07131 0 0 0 0 0 -0.05869 0.00129 0.13457 0 -0.51952 0 1.9342 -0.21595 0.59319 -3.95622
SER_33 -5.88214 0.80137 5.7753 -0.02775 0 0.04541 3.60146 -2.73546 -0.01359 -0.08168 -2.83824 -1.05481 0 0 -2.65455 0 0 0.00542 0.01124 2.31331 0 -0.19128 1.72101 -0.77834 -0.37405 0.71815 -1.63923
PHE_34 -9.25658 0.95309 1.97591 -0.99706 0.14532 0.37845 2.48973 -2.39686 -0 -0 0.17633 -0.45307 0 0 0 0 0 -0.11602 0.00656 0 2.42266 0.22537 0 1.0402 -0.2127 0.65183 -2.96684
ALA_35 -5.21613 0.87802 2.68536 -0.02744 0.00354 0 2.14982 -2.11922 -0 -0 -2.42604 -0.42848 0 0 -0.77836 0 0 -0.07967 0 0 0 0.08567 0 1.8394 -0.36743 0.28586 -3.51511
GLU_36 -7.99793 0.41518 9.42994 -0.17485 0.02955 0.2263 3.46225 -3.86269 -0.0211 -0.13686 -4.61745 -0.33249 0 0 -1.52914 0 0 -0.00698 0.07427 0 4.00534 0.0707 0 -2.7348 -0.21601 0.44312 -3.47364
THR_37 -4.26229 0.31938 4.1888 -0.10978 0.07618 0.06945 1.92192 -1.89394 -0 -0 -2.28394 -0.61004 0 0 0 0 0 0.14253 0.01996 0.05206 0 -0.43681 2.29278 -1.0874 -0.13401 0.37868 -1.35644
THR_38 -3.61445 0.41485 4.17275 -0.11659 0.0566 0.05078 1.86293 -1.89205 -0 -0 -0.17904 -1.08225 0 0 0 0 0 0.05211 0.02474 0.51982 0 0.28385 2.27772 -1.0874 -0.27926 0.34359 1.80871
LYS_39 -2.78323 0.17094 3.1748 -0.30937 0.02708 0.14923 0.80124 -1.39893 -0 -0 -0.10156 -0.05419 0 0 0 0 0 -0.08801 0.00166 1.82579 0 -0.02695 0 -1.5107 -0.35586 0.27883 -0.19924
ARG_40 -8.01701 1.4068 6.52375 -0.66972 0.17774 0.36954 3.04623 -3.19409 -0.00768 -0.05561 -2.32256 0.27111 0 0 0 0 0 0.0407 0.23383 2.11312 0 -0.08516 0 -1.2888 -0.15007 0.2631 -1.34479
LYS_41 -6.52544 0.42497 7.26984 -0.2734 0.01574 0.11075 3.6131 -3.31827 -0 -0 -3.67683 -0.02952 0 0 -0.52349 0 0 0.10618 0.02594 1.6653 0 -0.08174 0 -1.5107 -0.06952 0.48335 -2.29373
ASP_42 -4.26694 0.35691 5.50182 -0.11073 0.00708 0.33976 2.17717 -2.52941 -0 -0 -1.96663 -0.40797 0 0 0 0 0 -0.08486 0.0065 0 1.73545 0.01937 0 -2.3716 -0.43616 0.53341 -1.49683
ILE_43 -7.06323 0.95848 3.94138 -0.50626 0.44702 0.09778 2.72732 -2.50286 -5e-05 -0.00014 -0.99727 0.10034 0 0 0 0 0 -0.01491 0.00096 0.52613 0 -0.4642 0 0.73287 -0.20349 0.53315 -1.68699
PHE_44 -9.48106 1.37523 3.90213 -0.87823 0.04635 0.23672 3.14301 -2.93806 -0 -0 -1.9378 -0.09662 0 0 0 0 0 0.00381 0.13118 0 1.76043 -0.43081 0 1.0402 0.04699 0.58803 -3.4885
LEU_45 -5.0878 0.29658 4.48969 -0.49626 0.29582 0.12595 1.97343 -2.44358 -0.00292 -0.04736 -1.99845 0.22836 0 0 0 0 0 0.08676 0.01834 0.31063 0 -0.30479 0 0.18072 -0.16282 0.61675 -1.92093
LYS_46 -3.40805 0.34254 4.10422 -0.4474 0.1012 0.28206 1.82354 -1.8408 -0 -0 -1.14047 -0.25084 0 0 0 0 0 -0.09728 0.00326 2.15461 0 -0.08814 0 -1.5107 -0.34846 0.40156 0.08086
GLU_47 -4.92203 0.5236 4.72455 -0.44739 0.08092 0.90807 1.15047 -2.07452 -0.00868 -0.104 -0.90553 -0.43545 0 0 0 0 0 -0.08222 0.00779 0 2.80925 -0.03341 0 -2.7348 -0.36703 0.24461 -1.6658
LEU_48 -3.32941 0.491 3.68667 -0.53018 0.24129 0.1666 1.90308 -1.83172 -0.0081 -0.09625 -2.56114 -0.06792 0 0 0 0 0 -0.07632 0.09735 0.30188 0 0.65287 0 0.18072 0.06119 0.43262 -0.28578
ASN_49 -6.44544 0.61482 5.37994 -0.19273 0.03726 0.29751 2.49136 -2.83442 -0.02517 -0.09751 -1.31945 -0.61104 0 0 -0.80064 -0.36601 0 0.06296 0.06202 0 2.62385 -0.53499 0 -0.93687 0.27983 0.45811 -1.85661
GLU_50 -3.47533 0.30533 3.61391 -0.37916 0.0775 0.67 1.67592 -1.82494 -0.01102 -0.14362 -2.77876 -0.67785 0 0 -0.74811 0 0 0.00104 0.00072 0 3.54004 -0.03898 0 -2.7348 -0.18551 0.28826 -2.82535
ILE_51 -6.56965 0.80453 1.80841 -0.80501 0.78304 0.29313 0.55707 -1.69053 -0 -0 -0.35727 -0.33415 0 0 0 0 0 -0.0173 0.02475 2.93711 0 -0.40234 0 0.73287 -0.24636 0.60193 -1.87975
ASP_52 -4.01291 0.67991 5.68515 -0.10312 0.00525 0.29597 3.08811 -2.4819 -0 -0 -5.72196 -0.20288 0 0 0 0 0 -0.01228 0.009 0 2.25898 0.28879 0 -2.3716 0.06492 0.71077 -1.81982
VAL_53 -5.51912 1.16246 0.44024 -0.27911 0.18564 0.05803 0.22153 -1.28872 -0 -5e-05 -0.15247 0.07039 0 0 0 0 0 -0.07794 0.16674 0.10471 0 -0.48329 0 1.9342 -0.14263 0.50322 -3.09619
ILE_54 -6.46712 0.40645 2.49688 -0.65073 0.397 0.15042 1.21189 -1.79158 -0.02845 -0.1473 -1.0851 0.09659 0 0 0 0 0 -0.00377 0.11207 0.81985 0 -0.54311 0 0.73287 -0.21577 0.51597 -3.99292
ALA_55 -4.36994 0.37567 2.54734 -0.01952 0 0 1.98218 -1.80559 -0.02845 -0.1473 -1.25939 -0.40835 0 0 0 0 0 0.05047 0 0 0 -0.42865 0 1.8394 0.13634 0.35222 -1.18357
VAL_56 -5.77831 0.81794 0.36682 -0.28009 0.19253 0.05985 0.55363 -1.43134 -0 -0 -0.17189 -0.44985 0 0 0 0 0 0.01206 0.06625 0.18343 0 -0.66955 0 1.9342 -0.03433 0.375 -4.25365
ASP_57 -5.40385 0.69562 7.64182 -0.08592 0.00257 0.24646 3.84765 -3.2983 -0.01 -0.04327 -8.21083 0.21762 0 0 0 -1.39957 0 0.05393 0.01553 0 1.91092 -0.30744 0 -2.3716 -0.13345 0.66098 -5.97115
TRP_58 -5.57215 0.4202 1.99031 -0.78352 0.05135 0.28558 0.36774 -1.47353 -0 -0 -0.49048 -0.20717 0 0 0 0 0 0.07236 0.24356 0 1.56477 -0.09875 0 1.6906 0.09325 0.75524 -1.09065
LEU_59 -5.73916 0.76614 3.94925 -0.48567 0.13763 0.10587 2.96757 -2.19895 -0.01 -0.04327 -2.42216 0.23097 0 0 0 0 0 -0.02854 0.43926 0.87911 0 -0.282 0 0.18072 -0.11131 0.88747 -0.77708
LYS_60 -1.4803 0.181 1.46077 -0.42313 0.07105 0.22938 0.37982 -0.68808 -0 -0 0.42273 0.06432 0 0 0 0 0 -0.17817 0.00302 1.30718 0 -0.03008 0 -1.5107 -0.22996 0.67043 0.24928
GLY_61 -2.00784 0.37733 1.80632 -6e-05 0 0 0.67379 -0.98079 -0 -0 0.50679 -0.39778 0 0 0 0 0 -0.09735 0 0 0 0.1949 0 0.83697 0.00802 0.19599 1.11629
GLY_62 -2.31276 0.26192 1.91889 -5e-05 0 0 1.16469 -1.12757 -0 -0 -0.83988 -0.39385 0 0 0 0 0 -0.14577 0 0 0 -1.36535 0 0.83697 -0.01501 0.15705 -1.86073
VAL_63 -8.1303 1.57546 2.30548 -0.28071 0.26235 0.06139 2.75748 -2.49998 -0 -0 -1.96173 -0.25977 0 0 0 0 0 -0.00336 0.01426 0.26988 0 -0.78753 0 1.9342 -0.01191 1.11582 -3.63897
PRO_64 -7.30143 1.06841 2.34363 -0.13838 0.00166 0.09926 1.83356 -1.32507 -0.00358 -0.02351 -2.51463 0.17691 0 0 0 0 0 -0.04494 0.0355 0.19011 0 -1.00309 0 -2.4119 -0.39359 1.34545 -8.06565
ARG_65 -8.29692 0.50596 7.65725 -0.76693 0.1219 0.61168 3.50183 -3.6179 -0 -0 -3.15978 0.1855 0 0 0 -0.85243 0 -0.01091 0.09397 2.43213 0 -0.08764 0 -1.2888 0.17756 0.6076 -2.18593
LEU_66 -7.75712 0.92367 2.68191 -0.55723 0.15383 0.15232 2.72529 -2.28811 -0.00926 -0.09927 -2.50696 0.20775 0 0 0 0 0 -0.05662 0.03451 0.36404 0 -0.10372 0 0.18072 0.7811 0.73723 -4.43593
LEU_67 -6.11784 0.25499 5.19084 -0.5822 0.18738 0.15798 3.0268 -2.69345 -0 -0 -3.26621 0.21169 0 0 0 0 0 -0.04878 0.04109 0.60709 0 -0.34467 0 0.18072 0.19787 0.66397 -2.33273
THR_68 -7.80739 1.55888 4.83385 -0.1358 0.09351 0.0993 2.76919 -2.73416 -0.02545 -0.20826 -2.96745 -0.47575 0 0 0 0 0 0.18346 0.1144 0.15141 0 -0.34395 4.11739 -1.0874 -0.16028 0.55588 -1.46864
GLU_69 -8.50694 1.15214 8.39259 -0.24091 0.06291 0.43056 3.75272 -3.54803 -0.03307 -0.12757 -5.28784 -0.51611 0 0 0 -0.52601 0 0.31377 0.01948 0 3.37303 -0.11487 0 -2.7348 -0.07842 1.02107 -3.19629
HIS_D_70 -5.13 0.1893 4.30342 -0.69072 0.13155 0.71132 2.02158 -2.14608 -0.02049 -0.21513 -2.45634 -0.74429 0 0 -0.74811 0 0 0.0059 0.0139 0 2.63536 -0.22093 0 -0.45461 0.319 0.87691 -1.61846
GLY_71 -3.06327 0.33904 2.26701 -0.00037 0 0 0.5416 -1.32439 -0.03312 -0.07891 -0.91249 -0.20075 0 0 0 0 0 -0.14062 0 0 0 -0.67165 0 0.83697 0.47848 0.45655 -1.50592
TYR_72 -3.88151 0.23131 4.08303 -0.62421 0.07775 0.35882 2.26319 -1.98653 -0.03232 -0.19796 -2.63216 -0.10796 0 0 0 0 0 0.04627 0.05834 0 1.95667 -0.39832 0.00627 1.2797 0.12223 0.44295 1.06555
ILE_73 -3.94837 0.58447 1.66108 -0.468 0.46023 0.09576 0.3909 -1.18017 -0.00466 -0.01622 -0.17749 0.11701 0 0 0 0 0 0.0414 0.0958 0.42798 0 -0.76549 0 0.73287 -0.34447 0.64286 -1.65451
THR_74 -4.10255 0.2432 3.51778 -0.17572 0.09873 0.06268 1.90246 -1.86832 -0.01999 -0.07699 -2.3731 -0.31853 0 0 0 0 0 -0.01956 0.02696 0.11405 0 -0.06874 2.3297 -1.0874 -0.15493 0.54535 -1.42492
ALA_75 -2.07767 0.08497 1.15836 -0.02399 0 0 0.23231 -0.87149 -0.00466 -0.01622 -0.45287 -0.26994 0 0 0 0 0 -0.01565 0 0 0 0.07382 0 1.8394 0.05286 0.19126 -0.09951
HIS_D_76 -7.23444 0.42036 5.31367 -0.40946 0.01742 0.48271 2.14075 -2.89218 -0 -0 -0.90631 -0.27728 0 0 0 0 0 0.23833 0.01756 0 1.90792 -0.15379 0 -0.45461 -0.09292 0.4384 -1.44388
LYS_77 -1.75565 0.14605 2.33075 -0.39292 0.05906 0.19596 0.52954 -0.8563 -0 -0 0.00092 0.10693 0 0 0 0 0 -0.07382 0.01451 1.63262 0 -0.06314 0 -1.5107 -0.23438 0.60614 0.73558
ASP_78 -2.94532 0.54617 3.60709 -0.22373 0.10108 0.76098 0.6328 -1.50915 -0.00062 -0.00257 -1.0276 -2.88541 0 0 0 0 0 -0.03845 0.67708 0 2.67699 -0.41774 0 -2.3716 -0.04378 0.70617 -1.7576
TRP_79 -8.91418 1.01096 4.77134 -0.96876 0.06077 0.44071 2.40027 -3.00236 -0.00062 -0.00257 -1.70896 -0.4944 0 0 0 0 0 0.00528 0.00044 0 1.81232 -0.33826 0 1.6906 0.44835 1.10096 -1.68812
VAL_80 -6.36685 0.87668 2.86544 -0.27487 0.19508 0.05922 1.61504 -2.10004 -0.01114 -0.0392 -0.76226 -0.31132 0 0 0 0 0 -0.08744 0.00097 0.26115 0 -0.7423 0 1.9342 0.15811 0.79918 -1.93035
LYS_81 -7.09561 0.78883 6.92194 -0.45388 0.07688 0.25311 3.57202 -3.04753 -0.0142 -0.07704 -6.1859 0.36559 0 0 0 0 0 0.10426 0.01598 2.5887 0 0.33268 0 -1.5107 -0.13579 0.39999 -3.10065
LYS_82 -8.76367 1.14676 8.39645 -0.45707 0.08972 0.14836 2.58065 -3.49119 -0.09832 -0.36394 -4.64754 0.22665 0 0 0 0 0 -0.03915 0.24331 2.14615 0 0.07351 0 -1.5107 -0.01531 0.80002 -3.53532
SER_83 -3.23639 0.09575 3.55223 -0.03238 0.00034 0.05836 2.04903 -1.63544 -0 -0 -2.3355 -0.8551 0 0 0 0 0 -0.07674 0.00027 0.45673 0 0.49379 0.60699 -0.77834 0.14042 0.60155 -0.89444
PHE_84 -9.50046 1.29453 4.01425 -0.88185 0.13701 0.08365 1.11811 -2.76021 -0.00306 -0.00855 -0.43186 -0.66501 0 0 0 0 0 0.02776 0.00128 0 1.81691 -0.20637 0 1.0402 0.58056 0.33296 -4.01015
ASN_85 -2.31559 0.21661 2.33359 -0.31651 0.06708 0.62654 0.63865 -1.2432 -0 -0 -0.76378 -1.29726 0 0 0 0 0 -0.04494 0.07906 0 1.90976 -0.63642 0 -0.93687 0.59642 0.56873 -0.51813
ASP_86 -6.16486 1.0178 7.07961 -0.12291 0.04699 0.37932 2.60229 -3.20623 -0.00816 -0.09415 -4.14691 -0.40063 0 0 -0.42928 -0.36037 0 0.01059 0.00807 0 3.38541 -0.59432 0 -2.3716 0.21827 0.62207 -2.52901
ASP_87 -3.26829 0.20043 4.20844 -0.12026 0.02947 0.3622 1.70926 -1.81118 -0.01327 -0.09083 -4.10613 -0.48483 0 0 0 -0.50882 0 0.01884 0.02896 0 3.40449 -0.56834 0 -2.3716 0.02022 0.53356 -2.82766
LYS_88 -3.36744 0.3605 4.409 -0.70105 0.14828 0.45909 1.94082 -1.89245 -0.01174 -0.12171 -3.65409 0.84699 0 0 0 0 0 0.02863 0.05376 2.20593 0 0.20069 0 -1.5107 0.01549 0.43907 -0.15093
THR_89 -3.55372 0.33587 3.26122 -0.11375 0.08485 0.0773 1.7811 -1.68403 -0.00846 -0.02822 -3.26577 -0.544 0 0 -0.71855 0 0 0.12923 0.10596 0.19409 0 -0.75059 2.26694 -1.0874 -0.13348 0.52469 -3.12672
ASN_90 -3.80158 0.15878 4.00336 -0.16098 0.02995 0.22037 2.11714 -1.86269 -0.0171 -0.14723 -1.72136 -0.15471 0 0 -0.71855 -1.50429 0 0.03104 0.02131 0 1.45488 -0.21585 0 -0.93687 -0.17692 0.5024 -2.8789
ASN_91 -1.93701 0.21592 1.69551 -0.34618 0.09438 0.67008 0.11544 -0.80678 -0 -0 -0.06369 -1.91158 0 0 0 0 0 -0.00509 0.1513 0 2.97412 -0.41274 0 -0.93687 -0.42511 0.32997 -0.59831
ILE_92 -5.08482 0.69029 2.62255 -0.47753 0.36206 0.10992 1.65937 -1.69334 -0 -0 -0.29796 -0.18063 0 0 -0.41251 0 0 -0.05991 0.0554 0.25333 0 -0.51749 0 0.73287 -0.42799 0.38195 -2.28443
GLU_93 -2.73361 0.17705 1.62928 -0.23609 0.04888 0.37649 0.19254 -0.90803 -0 -0 -0.06849 -0.55334 0 0 0 0 0 -0.06509 0.00856 0 2.90865 0.02899 0 -2.7348 -0.23898 0.35499 -1.813
GLU_94 -4.29568 0.80767 3.9878 -0.40904 0.08494 0.70578 1.85123 -1.89982 -0 -0 -0.57578 -0.50882 0 0 0 0 0 0.01255 0.00493 0 3.43792 0.08161 0 -2.7348 -0.46748 0.65228 0.73529
PRO_95 -3.9485 0.73019 2.51383 -0.09172 0.00151 0.05756 0.62871 -1.15323 -0 -1e-05 -0.24888 0.65084 0 0 0 0 0 -0.11596 0.00195 0.49829 0 -0.34548 0 -2.4119 -0.48038 0.79452 -2.91866
LYS_96 -3.03612 0.19368 2.45058 -0.3278 0.04831 0.20959 0.56017 -1.18769 -3e-05 -8e-05 -0.43316 -0.33873 0 0 0 0 0 0.13891 0.00354 1.95373 0 0.15572 0 -1.5107 0.89999 0.28939 0.06931
VAL_97 -6.50311 0.4932 3.82688 -0.27982 0.18271 0.05594 2.89722 -2.48587 -0 -0 -2.5278 0.03748 0 0 0 0 0 -0.07405 0.0007 0.10849 0 -0.47914 0 1.9342 0.82918 0.1826 -1.80119
LYS_98 -3.31631 0.40188 3.65807 -0.51675 0.11775 0.32496 1.82721 -1.65746 -3e-05 -8e-05 -3.70443 -0.0519 0 0 0 -0.8128 0 -0.05763 0.14144 2.23324 0 0.30229 0 -1.5107 0.0035 0.4029 -2.21484
ASN_99 -4.86234 0.20674 5.1445 -0.3077 0.14938 0.52564 2.89291 -2.44989 -0.01563 -0.1272 -2.46526 -0.85663 0 0 0 -0.91711 0 -0.05372 0.04734 0 1.85048 -0.51287 0 -0.93687 0.19059 0.49848 -1.99916
LYS_100 -2.96654 0.15649 2.03337 -0.39134 0.05703 0.19319 0.7445 -1.08392 -0 -0 -0.43603 0.08177 0 0 0 0 0 0.00225 0.00762 1.82288 0 0.10966 0 -1.5107 -0.11077 0.36527 -0.92529
GLU_101 -4.87757 0.39988 6.94977 -0.19237 0.03127 0.26548 2.97327 -2.74697 -0.02323 -0.09927 -3.90663 -0.42597 0 0 0 0 0 -0.01108 0.03254 0 2.37614 0.29321 0 -2.7348 0.40764 0.27659 -1.01211
LYS_102 -0.89399 0.08893 1.10314 -0.30889 0.02649 0.1442 0.27102 -0.46648 -0 -0 0.45769 0.02123 0 0 0 0 0 -0.08765 0.00077 1.69079 0 -0.08804 0 -1.5107 0.20783 0.31885 0.97521
SER_103 -1.36261 0.15347 1.73776 -0.03288 0.01541 0.05937 0.21156 -0.7329 -0 -0 0.17756 -0.58523 0 0 0 0 0 -0.05575 5e-05 0.34927 0 -0.1206 0.6001 -0.77834 -0.03336 0.39292 -0.0042
LYS_104 -5.35117 0.46496 6.08475 -0.54753 0.12677 0.49672 2.72911 -2.46237 -0 -0 -3.03106 0.04292 0 0 0 0 0 0.04122 0.07834 2.26465 0 0.2893 0 -1.5107 0.40578 0.31433 0.43601
VAL_105 -4.36049 0.35508 1.30748 -0.27012 0.14887 0.05739 0.31369 -1.30556 -0 -0 -0.32654 -0.33574 0 0 0 0 0 -0.07314 0.00483 0.23996 0 -0.7664 0 1.9342 -0.00755 0.14991 -2.93413
LEU_106 -7.92823 0.28771 3.92143 -0.43851 0.18655 0.07777 2.60937 -2.66128 -0 -0 -2.76169 0.20784 0 0 0 0 0 0.02927 0.01614 0.51804 0 -0.3602 0 0.18072 -0.37068 0.37664 -6.10912
GLU_107 -3.8371 0.36247 6.03928 -0.3701 0.0515 0.65646 2.41734 -2.42782 -0 -0 -4.57168 -0.72906 0 0 -0.44977 -0.8128 0 0.46236 0.07064 0 3.58845 0.15386 0 -2.7348 0.22548 0.68014 -1.22516
VAL_108 -7.99679 0.64861 5.38651 -0.29117 0.26957 0.06742 2.79103 -3.25813 -0 -0 -2.53549 -0.21765 0 0 0 0 0 0.44818 0.01913 0.14433 0 -0.52672 0 1.9342 0.19114 0.85401 -2.07185
ASN_109 -6.18135 0.66683 3.90356 -0.26259 0.04163 0.43102 2.16255 -2.34996 -0 -1e-05 -1.58092 -0.8528 0 0 -0.79682 0 0 -0.01623 0.03825 0 1.87071 -0.51182 0 -0.93687 -0.28898 1.09664 -3.56718
THR_110 -5.31996 0.43589 4.17703 -0.17102 0.10841 0.06212 2.25852 -2.29708 -0 -0 -2.31123 0.00865 0 0 -0.41251 -0.53721 0 0.08659 0.02609 0.09279 0 0.03384 2.32395 -1.0874 -0.16922 0.89512 -1.79663
THR_111 -4.01445 0.38434 1.63145 -0.10614 0.04832 0.07405 1.04709 -1.2902 -0.03497 -0.28744 -0.72875 -0.79313 0 0 0 -0.56163 0 -0.0094 0.00321 0.07796 0 -0.55581 2.56317 -1.0874 -0.15044 0.57468 -3.21549
VAL_112 -3.07903 0.1607 1.57603 -0.30544 0.1808 0.06202 0.21731 -1.14528 -1e-05 -6e-05 -0.36961 -0.31905 0 0 0 0 0 -0.02428 5e-05 0.07259 0 -0.49701 0 1.9342 -0.24007 0.36616 -1.40998
THR_113 -3.19198 0.26174 1.50784 -0.12693 0.09724 0.08782 0.38312 -1.00514 -0.00481 -0.0626 -0.35227 -0.69453 0 0 0 0 0 -0.00053 0.01237 0.05855 0 -0.33299 2.27148 -1.0874 -0.26211 0.22297 -2.21819
ASN_114 -3.42325 0.14741 4.29818 -0.15839 0.00796 0.20698 1.44857 -1.84849 -0 -0 -1.46335 -0.6162 0 0 -1.02323 -0.54714 0 0.02997 0.04836 0 2.31602 -0.26578 0 -0.93687 -0.07588 0.23288 -1.62226
ASN_115 -4.84992 0.37908 5.32639 -0.24387 0.03478 0.37634 3.24572 -2.47657 -0 -0 -3.35864 -0.6934 0 0 -2.07394 0 0 -0.07456 0.05415 0 2.47494 0.03947 0 -0.93687 -0.09344 0.24627 -2.62409
ASN_116 -4.2684 0.30054 4.20778 -0.28399 0.01297 0.5455 2.11684 -2.23623 -0 -0 -1.00619 -1.04781 0 0 0 0 0 -0.09345 0.04156 0 3.31896 0.09823 0 -0.93687 -0.1481 0.27864 0.89998
LYS_117 -4.05447 0.2922 4.38518 -0.30488 0.02755 0.13788 1.69816 -2.05606 -0 -0 -1.44569 -0.04135 0 0 -1.0507 0 0 -0.05444 0.00057 1.75208 0 -0.04211 0 -1.5107 -0.2895 0.22548 -2.33081
GLN_118 -5.17408 0.29612 5.86802 -0.26577 0.03006 0.20758 2.45907 -2.66797 -0 -0 -1.62041 -0.50981 0 0 0 0 0 -0.02191 0.00887 0 3.23205 -0.05853 0 -0.18838 -0.30137 0.20564 1.49917
ALA_119 -4.77876 0.38412 4.63127 -0.02163 0 0 2.62798 -2.56833 -0 -0 -1.99905 -0.3722 0 0 0 0 0 0.00503 0 0 0 -0.27074 0 1.8394 -0.27385 0.20441 -0.59234
ILE_120 -5.93224 0.50186 6.0724 -0.49616 0.31865 0.10044 2.71894 -3.05056 -0 -0 -2.09954 0.02843 0 0 0 0 0 -0.05477 0.04859 0.51828 0 -0.48008 0 0.73287 -0.19585 0.34192 -0.92683
GLY_121 -3.21012 0.12469 4.15495 -4e-05 0 0 1.79874 -2.03775 -0 -0 -1.65183 -0.43291 0 0 -0.61895 0 0 -0.03555 0 0 0 0.41297 0 0.83697 0.22439 0.34824 -0.0862
LYS_122 -6.34264 0.84457 7.50853 -0.31645 0.04565 0.15044 3.27157 -3.39822 -0 -0 -4.97028 -0.01234 0 0 0 0 0 -0.0082 0.09156 1.8447 0 -0.03933 0 -1.5107 0.11539 0.34563 -2.38012
LEU_123 -8.58232 1.10839 6.20414 -0.48121 0.17806 0.11017 4.001 -3.52402 -4e-05 -0.00015 -3.34263 0.25048 0 0 0 0 0 -0.06051 0.01829 0.28835 0 -0.28896 0 0.18072 -0.26175 0.5428 -3.65919
ASP_124 -5.46022 0.53161 6.85958 -0.11707 0.0191 0.36601 2.94797 -3.12288 -0 -0 -5.0269 -0.32816 0 0 0 0 0 -0.05596 0.02474 0 2.05028 -0.10374 0 -2.3716 -0.32913 0.47669 -3.63969
ASN_125 -4.59105 0.4662 5.63579 -0.20551 0.02877 0.32772 2.80606 -2.66948 -0 -0 -3.16455 -0.66352 0 0 -0.61895 0 0 0.01962 0.08445 0 2.27766 -0.60946 0 -0.93687 -0.3615 0.49281 -1.68181
ASN_126 -5.98434 0.40903 5.53514 -0.34213 0.011 0.67394 2.35615 -2.66936 -0.00377 -0.03283 -1.4585 -0.20235 0 0 0 0 0 -0.01655 0.07903 0 2.55404 0.27864 0 -0.93687 -0.03628 0.52654 0.74053
ILE_127 -5.2369 0.89351 3.30279 -0.58568 0.32298 0.18152 1.14213 -1.98355 -0 -0 -0.18908 -0.0072 0 0 0 0 0 -0.18097 0.05533 1.1597 0 0.31605 0 0.73287 0.24203 0.56216 0.72769
ASP_128 -2.65462 0.37919 3.10001 -0.12147 0.04246 0.3835 0.98843 -1.43254 -0.00815 -0.02492 -1.4251 -0.17228 0 0 0 0 0 -0.06132 0.01269 0 2.45072 -0.34861 0 -2.3716 -0.23037 0.51884 -0.97514
LYS_129 -4.13884 0.08863 3.69551 -0.50001 0.16658 0.28821 1.54706 -1.5761 -0 -0 -0.87852 0.0098 0 0 0 0 0 0.04256 0.00277 2.03083 0 0.23412 0 -1.5107 -0.30354 0.27117 -0.53047
SER_130 -1.32303 0.14682 0.94207 -0.03194 0.00198 0.05944 0.01485 -0.60566 -0.00815 -0.02492 0.2495 -0.78091 0 0 0 0 0 -0.07055 0.00208 0.05484 0 -0.12872 0.60835 -0.77834 0.46539 0.15643 -1.05046
LEU_131 -5.2033 0.70138 0.39766 -0.6094 0.38205 0.13048 0.06768 -1.05786 -0 -5e-05 -0.13858 0.21622 0 0 0 0 0 0.00908 0.06164 1.52596 0 -0.17964 0 0.18072 0.3824 0.44494 -2.68862
GLU:CtermProteinFull_132 -2.30597 0.21125 3.49276 -0.37965 0.06134 0.59202 1.84834 -1.51691 -0 -0 -4.22635 -0.42464 0 0 0 0 0 0 0.00483 0 2.79342 0 0 -2.7348 -0.09527 0.43846 -2.24119
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504637 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 40.461
ATOM      1  N   ALA A   1      14.188 -17.844  -2.136  1.00  1.930          N  
ATOM      2  CA  ALA A   1      13.929 -19.143  -2.756  1.00  1.680          C  
ATOM      3  C   ALA A   1      12.589 -19.723  -2.304  1.00  1.310          C  
ATOM      4  O   ALA A   1      11.850 -20.288  -3.119  1.00  1.380          O  
ATOM      5  CB  ALA A   1      15.055 -20.125  -2.443  1.00  2.450          C  
ATOM      6 1H   ALA A   1      15.011 -17.430  -2.556  1.00  2.320          H  
ATOM      7 2H   ALA A   1      13.392 -17.240  -2.293  1.00  2.320          H  
ATOM      8 3H   ALA A   1      14.339 -17.947  -1.135  1.00  2.320          H  
ATOM      9  HA  ALA A   1      13.890 -18.998  -3.838  1.00  2.020          H  
ATOM     10 1HB  ALA A   1      14.873 -21.058  -2.949  1.00  2.940          H  
ATOM     11 2HB  ALA A   1      16.000 -19.715  -2.798  1.00  2.940          H  
ATOM     12 3HB  ALA A   1      15.110 -20.291  -1.369  1.00  2.940          H  
ATOM     13  N   TYR A   2      12.243 -19.558  -1.025  1.00  1.230          N  
ATOM     14  CA  TYR A   2      10.992 -20.126  -0.475  1.00  1.120          C  
ATOM     15  C   TYR A   2       9.775 -19.357  -0.953  1.00  1.300          C  
ATOM     16  O   TYR A   2       9.291 -18.433  -0.294  1.00  1.660          O  
ATOM     17  CB  TYR A   2      11.069 -20.140   1.060  1.00  1.610          C  
ATOM     18  CG  TYR A   2      11.981 -21.209   1.583  1.00  1.610          C  
ATOM     19  CD1 TYR A   2      13.338 -21.095   1.429  1.00  1.610          C  
ATOM     20  CD2 TYR A   2      11.455 -22.313   2.221  1.00  1.610          C  
ATOM     21  CE1 TYR A   2      14.166 -22.051   1.858  1.00  1.610          C  
ATOM     22  CE2 TYR A   2      12.300 -23.292   2.664  1.00  1.610          C  
ATOM     23  CZ  TYR A   2      13.669 -23.160   2.466  1.00  1.610          C  
ATOM     24  OH  TYR A   2      14.552 -24.135   2.852  1.00  1.610          O  
ATOM     25  H   TYR A   2      12.869 -19.054  -0.383  1.00  1.480          H  
ATOM     26  HA  TYR A   2      10.885 -21.149  -0.832  1.00  1.340          H  
ATOM     27 1HB  TYR A   2      11.426 -19.170   1.432  1.00  1.930          H  
ATOM     28 2HB  TYR A   2      10.086 -20.297   1.480  1.00  1.930          H  
ATOM     29  HD1 TYR A   2      13.742 -20.257   0.934  1.00  1.930          H  
ATOM     30  HD2 TYR A   2      10.384 -22.416   2.358  1.00  1.930          H  
ATOM     31  HE1 TYR A   2      15.231 -21.951   1.692  1.00  1.930          H  
ATOM     32  HE2 TYR A   2      11.892 -24.165   3.150  1.00  1.930          H  
ATOM     33  HH  TYR A   2      15.406 -23.974   2.445  1.00  1.930          H  
ATOM     34  N   ALA A   3       9.324 -19.708  -2.155  1.00  1.200          N  
ATOM     35  CA  ALA A   3       8.256 -18.970  -2.823  1.00  1.450          C  
ATOM     36  C   ALA A   3       6.896 -19.678  -2.892  1.00  1.290          C  
ATOM     37  O   ALA A   3       5.859 -19.014  -2.852  1.00  1.490          O  
ATOM     38  CB  ALA A   3       8.700 -18.619  -4.235  1.00  1.930          C  
ATOM     39  H   ALA A   3       9.773 -20.517  -2.613  1.00  1.440          H  
ATOM     40  HA  ALA A   3       8.104 -18.045  -2.271  1.00  1.740          H  
ATOM     41 1HB  ALA A   3       7.933 -18.017  -4.722  1.00  2.320          H  
ATOM     42 2HB  ALA A   3       9.630 -18.056  -4.188  1.00  2.320          H  
ATOM     43 3HB  ALA A   3       8.860 -19.533  -4.804  1.00  2.320          H  
ATOM     44  N   VAL A   4       6.868 -21.006  -3.061  1.00  1.040          N  
ATOM     45  CA  VAL A   4       5.561 -21.641  -3.301  1.00  1.030          C  
ATOM     46  C   VAL A   4       5.266 -22.784  -2.353  1.00  0.830          C  
ATOM     47  O   VAL A   4       6.090 -23.650  -2.171  1.00  0.810          O  
ATOM     48  CB  VAL A   4       5.481 -22.154  -4.763  1.00  1.450          C  
ATOM     49  CG1 VAL A   4       4.118 -22.815  -5.036  1.00  1.450          C  
ATOM     50  CG2 VAL A   4       5.711 -20.998  -5.727  1.00  1.450          C  
ATOM     51  H   VAL A   4       7.734 -21.552  -3.037  1.00  1.250          H  
ATOM     52  HA  VAL A   4       4.781 -20.897  -3.174  1.00  1.240          H  
ATOM     53  HB  VAL A   4       6.242 -22.907  -4.915  1.00  1.740          H  
ATOM     54 1HG1 VAL A   4       4.098 -23.179  -6.062  1.00  1.740          H  
ATOM     55 2HG1 VAL A   4       3.938 -23.639  -4.382  1.00  1.740          H  
ATOM     56 3HG1 VAL A   4       3.326 -22.081  -4.899  1.00  1.740          H  
ATOM     57 1HG2 VAL A   4       5.669 -21.363  -6.751  1.00  1.740          H  
ATOM     58 2HG2 VAL A   4       4.941 -20.239  -5.579  1.00  1.740          H  
ATOM     59 3HG2 VAL A   4       6.683 -20.560  -5.551  1.00  1.740          H  
ATOM     60  N   ASN A   5       4.098 -22.792  -1.735  1.00  0.830          N  
ATOM     61  CA  ASN A   5       3.696 -23.885  -0.830  1.00  0.760          C  
ATOM     62  C   ASN A   5       2.799 -24.977  -1.493  1.00  0.880          C  
ATOM     63  O   ASN A   5       1.595 -24.965  -1.221  1.00  1.000          O  
ATOM     64  CB  ASN A   5       2.984 -23.291   0.384  1.00  1.090          C  
ATOM     65  CG  ASN A   5       2.778 -24.276   1.541  1.00  1.090          C  
ATOM     66  OD1 ASN A   5       3.525 -25.233   1.715  1.00  1.090          O  
ATOM     67  ND2 ASN A   5       1.759 -24.034   2.330  1.00  1.090          N  
ATOM     68  H   ASN A   5       3.477 -22.011  -1.908  1.00  1.000          H  
ATOM     69  HA  ASN A   5       4.589 -24.371  -0.472  1.00  0.910          H  
ATOM     70 1HB  ASN A   5       3.564 -22.446   0.754  1.00  1.310          H  
ATOM     71 2HB  ASN A   5       2.008 -22.903   0.089  1.00  1.310          H  
ATOM     72 1HD2 ASN A   5       1.563 -24.646   3.103  1.00  1.310          H  
ATOM     73 2HD2 ASN A   5       1.169 -23.247   2.158  1.00  1.310          H  
ATOM     74  N   PRO A   6       3.281 -25.890  -2.398  1.00  0.930          N  
ATOM     75  CA  PRO A   6       2.440 -26.866  -3.068  1.00  1.130          C  
ATOM     76  C   PRO A   6       1.798 -27.904  -2.142  1.00  1.120          C  
ATOM     77  O   PRO A   6       0.769 -28.474  -2.502  1.00  1.250          O  
ATOM     78  CB  PRO A   6       3.419 -27.563  -4.024  1.00  1.690          C  
ATOM     79  CG  PRO A   6       4.777 -27.379  -3.395  1.00  1.690          C  
ATOM     80  CD  PRO A   6       4.707 -26.027  -2.750  1.00  1.690          C  
ATOM     81  HA  PRO A   6       1.667 -26.331  -3.634  1.00  1.360          H  
ATOM     82 1HB  PRO A   6       3.134 -28.613  -4.152  1.00  2.030          H  
ATOM     83 2HB  PRO A   6       3.354 -27.098  -5.017  1.00  2.030          H  
ATOM     84 1HG  PRO A   6       4.990 -28.180  -2.667  1.00  2.030          H  
ATOM     85 2HG  PRO A   6       5.556 -27.446  -4.167  1.00  2.030          H  
ATOM     86 1HD  PRO A   6       5.353 -25.998  -1.893  1.00  2.030          H  
ATOM     87 2HD  PRO A   6       5.000 -25.323  -3.506  1.00  2.030          H  
ATOM     88  N   LEU A   7       2.367 -28.169  -0.952  1.00  0.990          N  
ATOM     89  CA  LEU A   7       1.713 -29.168  -0.103  1.00  0.980          C  
ATOM     90  C   LEU A   7       1.286 -28.608   1.226  1.00  0.920          C  
ATOM     91  O   LEU A   7       2.049 -27.909   1.896  1.00  0.880          O  
ATOM     92  CB  LEU A   7       2.621 -30.377   0.180  1.00  1.380          C  
ATOM     93  CG  LEU A   7       2.801 -31.465  -0.939  1.00  1.380          C  
ATOM     94  CD1 LEU A   7       3.792 -31.019  -1.997  1.00  1.380          C  
ATOM     95  CD2 LEU A   7       3.308 -32.750  -0.298  1.00  1.380          C  
ATOM     96  H   LEU A   7       3.237 -27.719  -0.629  1.00  1.190          H  
ATOM     97  HA  LEU A   7       0.819 -29.529  -0.608  1.00  1.180          H  
ATOM     98 1HB  LEU A   7       3.561 -30.010   0.430  1.00  1.650          H  
ATOM     99 2HB  LEU A   7       2.242 -30.878   1.060  1.00  1.650          H  
ATOM    100  HG  LEU A   7       1.837 -31.643  -1.422  1.00  1.650          H  
ATOM    101 1HD1 LEU A   7       3.885 -31.799  -2.749  1.00  1.650          H  
ATOM    102 2HD1 LEU A   7       3.450 -30.131  -2.463  1.00  1.650          H  
ATOM    103 3HD1 LEU A   7       4.755 -30.846  -1.553  1.00  1.650          H  
ATOM    104 1HD2 LEU A   7       3.417 -33.513  -1.063  1.00  1.650          H  
ATOM    105 2HD2 LEU A   7       4.266 -32.571   0.171  1.00  1.650          H  
ATOM    106 3HD2 LEU A   7       2.622 -33.093   0.440  1.00  1.650          H  
ATOM    107  N   GLU A   8       0.129 -29.063   1.675  1.00  0.940          N  
ATOM    108  CA  GLU A   8      -0.393 -28.746   2.994  1.00  0.930          C  
ATOM    109  C   GLU A   8      -1.101 -29.944   3.621  1.00  0.970          C  
ATOM    110  O   GLU A   8      -1.965 -30.551   2.989  1.00  1.050          O  
ATOM    111  CB  GLU A   8      -1.347 -27.547   2.897  1.00  1.310          C  
ATOM    112  CG  GLU A   8      -2.006 -27.209   4.195  1.00  1.310          C  
ATOM    113  CD  GLU A   8      -2.845 -26.000   4.196  1.00  1.310          C  
ATOM    114  OE1 GLU A   8      -2.706 -25.177   3.324  1.00  1.310          O  
ATOM    115  OE2 GLU A   8      -3.687 -25.915   5.067  1.00  1.310          O  
ATOM    116  H   GLU A   8      -0.442 -29.596   1.029  1.00  1.130          H  
ATOM    117  HA  GLU A   8       0.441 -28.470   3.640  1.00  1.120          H  
ATOM    118 1HB  GLU A   8      -0.791 -26.669   2.557  1.00  1.570          H  
ATOM    119 2HB  GLU A   8      -2.124 -27.753   2.164  1.00  1.570          H  
ATOM    120 1HG  GLU A   8      -2.666 -28.028   4.398  1.00  1.570          H  
ATOM    121 2HG  GLU A   8      -1.255 -27.152   4.989  1.00  1.570          H  
ATOM    122  N   GLN A   9      -0.785 -30.210   4.899  1.00  0.920          N  
ATOM    123  CA  GLN A   9      -1.389 -31.300   5.691  1.00  0.970          C  
ATOM    124  C   GLN A   9      -1.206 -32.733   5.135  1.00  1.010          C  
ATOM    125  O   GLN A   9      -2.180 -33.470   4.969  1.00  1.110          O  
ATOM    126  CB  GLN A   9      -2.895 -31.025   5.907  1.00  1.340          C  
ATOM    127  CG  GLN A   9      -3.201 -29.759   6.729  1.00  1.340          C  
ATOM    128  CD  GLN A   9      -4.701 -29.437   6.825  1.00  1.340          C  
ATOM    129  OE1 GLN A   9      -5.508 -30.278   7.241  1.00  1.340          O  
ATOM    130  NE2 GLN A   9      -5.089 -28.216   6.434  1.00  1.340          N  
ATOM    131  H   GLN A   9      -0.051 -29.622   5.337  1.00  1.100          H  
ATOM    132  HA  GLN A   9      -0.917 -31.277   6.672  1.00  1.160          H  
ATOM    133 1HB  GLN A   9      -3.410 -30.949   4.954  1.00  1.610          H  
ATOM    134 2HB  GLN A   9      -3.332 -31.866   6.448  1.00  1.610          H  
ATOM    135 1HG  GLN A   9      -2.849 -29.954   7.742  1.00  1.610          H  
ATOM    136 2HG  GLN A   9      -2.678 -28.917   6.343  1.00  1.610          H  
ATOM    137 1HE2 GLN A   9      -6.053 -27.961   6.475  1.00  1.610          H  
ATOM    138 2HE2 GLN A   9      -4.417 -27.518   6.071  1.00  1.610          H  
ATOM    139  N   TYR A  10       0.039 -33.127   4.853  1.00  0.980          N  
ATOM    140  CA  TYR A  10       0.356 -34.466   4.353  1.00  1.040          C  
ATOM    141  C   TYR A  10       1.008 -35.362   5.381  1.00  1.120          C  
ATOM    142  O   TYR A  10       1.659 -34.915   6.325  1.00  1.120          O  
ATOM    143  CB  TYR A  10       1.229 -34.395   3.109  1.00  1.430          C  
ATOM    144  CG  TYR A  10       0.472 -34.018   1.897  1.00  1.430          C  
ATOM    145  CD1 TYR A  10       0.164 -32.717   1.637  1.00  1.430          C  
ATOM    146  CD2 TYR A  10       0.096 -35.015   1.015  1.00  1.430          C  
ATOM    147  CE1 TYR A  10      -0.532 -32.399   0.491  1.00  1.430          C  
ATOM    148  CE2 TYR A  10      -0.594 -34.700  -0.125  1.00  1.430          C  
ATOM    149  CZ  TYR A  10      -0.909 -33.396  -0.388  1.00  1.430          C  
ATOM    150  OH  TYR A  10      -1.608 -33.077  -1.531  1.00  1.430          O  
ATOM    151  H   TYR A  10       0.815 -32.476   5.003  1.00  1.180          H  
ATOM    152  HA  TYR A  10      -0.581 -34.942   4.065  1.00  1.250          H  
ATOM    153 1HB  TYR A  10       2.020 -33.655   3.265  1.00  1.720          H  
ATOM    154 2HB  TYR A  10       1.710 -35.360   2.939  1.00  1.720          H  
ATOM    155  HD1 TYR A  10       0.467 -31.937   2.332  1.00  1.720          H  
ATOM    156  HD2 TYR A  10       0.349 -36.052   1.226  1.00  1.720          H  
ATOM    157  HE1 TYR A  10      -0.785 -31.370   0.277  1.00  1.720          H  
ATOM    158  HE2 TYR A  10      -0.891 -35.487  -0.818  1.00  1.720          H  
ATOM    159  HH  TYR A  10      -1.825 -33.881  -2.010  1.00  1.720          H  
ATOM    160  N   VAL A  11       0.831 -36.660   5.203  1.00  1.250          N  
ATOM    161  CA  VAL A  11       1.420 -37.624   6.107  1.00  1.410          C  
ATOM    162  C   VAL A  11       2.403 -38.528   5.367  1.00  1.380          C  
ATOM    163  O   VAL A  11       2.171 -38.934   4.230  1.00  1.320          O  
ATOM    164  CB  VAL A  11       0.308 -38.408   6.852  1.00  1.910          C  
ATOM    165  CG1 VAL A  11       0.901 -39.475   7.793  1.00  1.910          C  
ATOM    166  CG2 VAL A  11      -0.530 -37.400   7.673  1.00  1.910          C  
ATOM    167  H   VAL A  11       0.281 -36.992   4.420  1.00  1.500          H  
ATOM    168  HA  VAL A  11       1.985 -37.085   6.867  1.00  1.690          H  
ATOM    169  HB  VAL A  11      -0.324 -38.921   6.127  1.00  2.290          H  
ATOM    170 1HG1 VAL A  11       0.091 -39.997   8.299  1.00  2.290          H  
ATOM    171 2HG1 VAL A  11       1.480 -40.196   7.225  1.00  2.290          H  
ATOM    172 3HG1 VAL A  11       1.540 -38.997   8.533  1.00  2.290          H  
ATOM    173 1HG2 VAL A  11      -1.324 -37.922   8.202  1.00  2.290          H  
ATOM    174 2HG2 VAL A  11       0.112 -36.893   8.393  1.00  2.290          H  
ATOM    175 3HG2 VAL A  11      -0.975 -36.656   7.013  1.00  2.290          H  
ATOM    176  N   TRP A  12       3.523 -38.760   6.034  1.00  1.490          N  
ATOM    177  CA  TRP A  12       4.651 -39.585   5.617  1.00  1.540          C  
ATOM    178  C   TRP A  12       4.213 -41.036   5.453  1.00  1.380          C  
ATOM    179  O   TRP A  12       3.084 -41.383   5.784  1.00  1.410          O  
ATOM    180  CB  TRP A  12       5.687 -39.632   6.738  1.00  2.140          C  
ATOM    181  CG  TRP A  12       6.327 -38.369   7.147  1.00  2.140          C  
ATOM    182  CD1 TRP A  12       5.887 -37.550   8.124  1.00  2.140          C  
ATOM    183  CD2 TRP A  12       7.561 -37.803   6.690  1.00  2.140          C  
ATOM    184  NE1 TRP A  12       6.746 -36.536   8.296  1.00  2.140          N  
ATOM    185  CE2 TRP A  12       7.783 -36.673   7.450  1.00  2.140          C  
ATOM    186  CE3 TRP A  12       8.485 -38.171   5.747  1.00  2.140          C  
ATOM    187  CZ2 TRP A  12       8.903 -35.890   7.291  1.00  2.140          C  
ATOM    188  CZ3 TRP A  12       9.611 -37.384   5.579  1.00  2.140          C  
ATOM    189  CH2 TRP A  12       9.812 -36.279   6.336  1.00  2.140          C  
ATOM    190  H   TRP A  12       3.578 -38.312   6.936  1.00  1.790          H  
ATOM    191  HA  TRP A  12       5.067 -39.204   4.683  1.00  1.850          H  
ATOM    192 1HB  TRP A  12       5.220 -40.057   7.624  1.00  2.560          H  
ATOM    193 2HB  TRP A  12       6.490 -40.307   6.458  1.00  2.560          H  
ATOM    194  HD1 TRP A  12       4.978 -37.690   8.702  1.00  2.560          H  
ATOM    195  HE1 TRP A  12       6.648 -35.787   8.965  1.00  2.560          H  
ATOM    196  HE3 TRP A  12       8.338 -39.063   5.145  1.00  2.560          H  
ATOM    197  HZ2 TRP A  12       9.081 -34.996   7.891  1.00  2.560          H  
ATOM    198  HZ3 TRP A  12      10.338 -37.680   4.823  1.00  2.560          H  
ATOM    199  HH2 TRP A  12      10.711 -35.689   6.177  1.00  2.560          H  
ATOM    200  N   SER A  13       5.151 -41.879   5.026  1.00  1.360          N  
ATOM    201  CA  SER A  13       5.001 -43.332   4.871  1.00  1.320          C  
ATOM    202  C   SER A  13       4.204 -43.793   3.649  1.00  1.520          C  
ATOM    203  O   SER A  13       3.949 -43.025   2.722  1.00  1.760          O  
ATOM    204  CB  SER A  13       4.375 -43.894   6.142  1.00  1.860          C  
ATOM    205  OG  SER A  13       4.443 -45.282   6.215  1.00  1.860          O  
ATOM    206  H   SER A  13       6.042 -41.488   4.767  1.00  1.630          H  
ATOM    207  HA  SER A  13       6.002 -43.758   4.783  1.00  1.580          H  
ATOM    208 1HB  SER A  13       4.861 -43.461   7.017  1.00  2.240          H  
ATOM    209 2HB  SER A  13       3.329 -43.633   6.193  1.00  2.240          H  
ATOM    210  HG  SER A  13       3.996 -45.479   7.090  1.00  2.240          H  
ATOM    211  N   THR A  14       3.881 -45.078   3.635  1.00  1.550          N  
ATOM    212  CA  THR A  14       3.363 -45.766   2.451  1.00  1.900          C  
ATOM    213  C   THR A  14       2.334 -46.857   2.759  1.00  2.160          C  
ATOM    214  O   THR A  14       1.673 -46.837   3.794  1.00  2.300          O  
ATOM    215  CB  THR A  14       4.550 -46.321   1.611  1.00  2.520          C  
ATOM    216  OG1 THR A  14       4.059 -46.837   0.360  1.00  2.520          O  
ATOM    217  CG2 THR A  14       5.353 -47.400   2.364  1.00  2.520          C  
ATOM    218  H   THR A  14       4.060 -45.599   4.491  1.00  1.860          H  
ATOM    219  HA  THR A  14       2.859 -45.020   1.837  1.00  2.280          H  
ATOM    220  HB  THR A  14       5.220 -45.514   1.402  1.00  3.020          H  
ATOM    221  HG1 THR A  14       3.852 -46.091  -0.229  1.00  3.020          H  
ATOM    222 1HG2 THR A  14       6.184 -47.727   1.742  1.00  3.020          H  
ATOM    223 2HG2 THR A  14       5.745 -46.983   3.293  1.00  3.020          H  
ATOM    224 3HG2 THR A  14       4.751 -48.235   2.588  1.00  3.020          H  
ATOM    225  N   GLN A  15       2.163 -47.786   1.807  1.00  2.370          N  
ATOM    226  CA  GLN A  15       1.205 -48.901   1.872  1.00  2.700          C  
ATOM    227  C   GLN A  15       1.477 -49.822   3.065  1.00  2.700          C  
ATOM    228  O   GLN A  15       0.622 -50.600   3.486  1.00  3.290          O  
ATOM    229  CB  GLN A  15       1.275 -49.713   0.578  1.00  3.650          C  
ATOM    230  CG  GLN A  15       2.583 -50.484   0.402  1.00  3.650          C  
ATOM    231  CD  GLN A  15       2.682 -51.162  -0.924  1.00  3.650          C  
ATOM    232  OE1 GLN A  15       1.771 -51.881  -1.335  1.00  3.650          O  
ATOM    233  NE2 GLN A  15       3.794 -50.945  -1.615  1.00  3.650          N  
ATOM    234  H   GLN A  15       2.745 -47.695   0.986  1.00  2.840          H  
ATOM    235  HA  GLN A  15       0.203 -48.489   1.984  1.00  3.240          H  
ATOM    236 1HB  GLN A  15       0.453 -50.428   0.550  1.00  4.380          H  
ATOM    237 2HB  GLN A  15       1.162 -49.047  -0.277  1.00  4.380          H  
ATOM    238 1HG  GLN A  15       3.426 -49.801   0.500  1.00  4.380          H  
ATOM    239 2HG  GLN A  15       2.640 -51.262   1.164  1.00  4.380          H  
ATOM    240 1HE2 GLN A  15       3.918 -51.375  -2.513  1.00  4.380          H  
ATOM    241 2HE2 GLN A  15       4.511 -50.350  -1.246  1.00  4.380          H  
ATOM    242  N   VAL A  16       2.700 -49.749   3.559  1.00  2.420          N  
ATOM    243  CA  VAL A  16       3.181 -50.470   4.706  1.00  2.510          C  
ATOM    244  C   VAL A  16       2.780 -49.575   5.878  1.00  2.490          C  
ATOM    245  O   VAL A  16       3.275 -48.454   5.962  1.00  3.040          O  
ATOM    246  CB  VAL A  16       4.708 -50.619   4.633  1.00  3.480          C  
ATOM    247  CG1 VAL A  16       5.221 -51.315   5.850  1.00  3.480          C  
ATOM    248  CG2 VAL A  16       5.079 -51.374   3.366  1.00  3.480          C  
ATOM    249  H   VAL A  16       3.306 -49.084   3.112  1.00  2.900          H  
ATOM    250  HA  VAL A  16       2.713 -51.448   4.739  1.00  3.010          H  
ATOM    251  HB  VAL A  16       5.163 -49.627   4.615  1.00  4.170          H  
ATOM    252 1HG1 VAL A  16       6.305 -51.391   5.790  1.00  4.170          H  
ATOM    253 2HG1 VAL A  16       4.951 -50.744   6.728  1.00  4.170          H  
ATOM    254 3HG1 VAL A  16       4.796 -52.312   5.915  1.00  4.170          H  
ATOM    255 1HG2 VAL A  16       6.163 -51.467   3.304  1.00  4.170          H  
ATOM    256 2HG2 VAL A  16       4.628 -52.365   3.389  1.00  4.170          H  
ATOM    257 3HG2 VAL A  16       4.718 -50.836   2.498  1.00  4.170          H  
ATOM    258  N   PRO A  17       2.009 -50.054   6.866  1.00  2.430          N  
ATOM    259  CA  PRO A  17       1.424 -49.259   7.941  1.00  2.420          C  
ATOM    260  C   PRO A  17       2.381 -48.779   9.023  1.00  1.940          C  
ATOM    261  O   PRO A  17       2.222 -49.111  10.193  1.00  2.020          O  
ATOM    262  CB  PRO A  17       0.411 -50.246   8.529  1.00  3.630          C  
ATOM    263  CG  PRO A  17       1.044 -51.599   8.324  1.00  3.630          C  
ATOM    264  CD  PRO A  17       1.714 -51.497   6.960  1.00  3.630          C  
ATOM    265  HA  PRO A  17       0.906 -48.399   7.493  1.00  2.900          H  
ATOM    266 1HB  PRO A  17       0.243 -50.023   9.592  1.00  4.360          H  
ATOM    267 2HB  PRO A  17      -0.558 -50.140   8.020  1.00  4.360          H  
ATOM    268 1HG  PRO A  17       1.763 -51.799   9.143  1.00  4.360          H  
ATOM    269 2HG  PRO A  17       0.279 -52.389   8.375  1.00  4.360          H  
ATOM    270 1HD  PRO A  17       2.633 -52.095   6.963  1.00  4.360          H  
ATOM    271 2HD  PRO A  17       1.006 -51.802   6.169  1.00  4.360          H  
ATOM    272  N   PHE A  18       3.355 -47.979   8.625  1.00  1.690          N  
ATOM    273  CA  PHE A  18       4.347 -47.400   9.527  1.00  1.230          C  
ATOM    274  C   PHE A  18       4.042 -45.911   9.668  1.00  1.150          C  
ATOM    275  O   PHE A  18       3.406 -45.329   8.772  1.00  1.390          O  
ATOM    276  CB  PHE A  18       5.771 -47.619   9.001  1.00  1.910          C  
ATOM    277  CG  PHE A  18       6.261 -49.074   8.921  1.00  1.910          C  
ATOM    278  CD1 PHE A  18       5.555 -50.155   9.460  1.00  1.910          C  
ATOM    279  CD2 PHE A  18       7.471 -49.341   8.306  1.00  1.910          C  
ATOM    280  CE1 PHE A  18       6.047 -51.430   9.374  1.00  1.910          C  
ATOM    281  CE2 PHE A  18       7.968 -50.621   8.230  1.00  1.910          C  
ATOM    282  CZ  PHE A  18       7.255 -51.668   8.764  1.00  1.910          C  
ATOM    283  H   PHE A  18       3.412 -47.784   7.627  1.00  2.030          H  
ATOM    284  HA  PHE A  18       4.257 -47.852  10.514  1.00  1.480          H  
ATOM    285 1HB  PHE A  18       5.854 -47.182   8.006  1.00  2.290          H  
ATOM    286 2HB  PHE A  18       6.463 -47.073   9.646  1.00  2.290          H  
ATOM    287  HD1 PHE A  18       4.604 -50.010   9.960  1.00  2.290          H  
ATOM    288  HD2 PHE A  18       8.039 -48.517   7.880  1.00  2.290          H  
ATOM    289  HE1 PHE A  18       5.472 -52.256   9.803  1.00  2.290          H  
ATOM    290  HE2 PHE A  18       8.926 -50.804   7.741  1.00  2.290          H  
ATOM    291  HZ  PHE A  18       7.644 -52.685   8.703  1.00  2.290          H  
ATOM    292  N   ARG A  19       4.467 -45.300  10.789  1.00  0.970          N  
ATOM    293  CA  ARG A  19       4.247 -43.861  11.025  1.00  1.070          C  
ATOM    294  C   ARG A  19       5.440 -43.098  11.611  1.00  0.830          C  
ATOM    295  O   ARG A  19       6.145 -43.599  12.494  1.00  0.770          O  
ATOM    296  CB  ARG A  19       3.086 -43.646  12.002  1.00  1.460          C  
ATOM    297  CG  ARG A  19       1.696 -44.079  11.557  1.00  1.460          C  
ATOM    298  CD  ARG A  19       1.149 -43.202  10.502  1.00  1.460          C  
ATOM    299  NE  ARG A  19      -0.213 -43.559  10.161  1.00  1.460          N  
ATOM    300  CZ  ARG A  19      -0.586 -44.482   9.250  1.00  1.460          C  
ATOM    301  NH1 ARG A  19       0.302 -45.183   8.556  1.00  1.460          N  
ATOM    302  NH2 ARG A  19      -1.879 -44.685   9.049  1.00  1.460          N  
ATOM    303  H   ARG A  19       4.976 -45.861  11.484  1.00  1.160          H  
ATOM    304  HA  ARG A  19       4.006 -43.399  10.068  1.00  1.280          H  
ATOM    305 1HB  ARG A  19       3.303 -44.182  12.928  1.00  1.750          H  
ATOM    306 2HB  ARG A  19       3.027 -42.586  12.258  1.00  1.750          H  
ATOM    307 1HG  ARG A  19       1.724 -45.101  11.185  1.00  1.750          H  
ATOM    308 2HG  ARG A  19       1.015 -44.031  12.412  1.00  1.750          H  
ATOM    309 1HD  ARG A  19       1.149 -42.172  10.858  1.00  1.750          H  
ATOM    310 2HD  ARG A  19       1.753 -43.267   9.601  1.00  1.750          H  
ATOM    311  HE  ARG A  19      -0.953 -43.075  10.658  1.00  1.750          H  
ATOM    312 1HH1 ARG A  19       1.325 -45.068   8.695  1.00  1.750          H  
ATOM    313 2HH1 ARG A  19      -0.019 -45.853   7.872  1.00  1.750          H  
ATOM    314 1HH2 ARG A  19      -2.562 -44.157   9.585  1.00  1.750          H  
ATOM    315 2HH2 ARG A  19      -2.191 -45.363   8.373  1.00  1.750          H  
ATOM    316  N   VAL A  20       5.601 -41.841  11.147  1.00  0.930          N  
ATOM    317  CA  VAL A  20       6.618 -40.920  11.668  1.00  0.860          C  
ATOM    318  C   VAL A  20       6.050 -40.123  12.817  1.00  0.850          C  
ATOM    319  O   VAL A  20       5.061 -39.410  12.638  1.00  0.930          O  
ATOM    320  CB  VAL A  20       7.095 -39.901  10.598  1.00  1.230          C  
ATOM    321  CG1 VAL A  20       8.119 -38.891  11.206  1.00  1.230          C  
ATOM    322  CG2 VAL A  20       7.749 -40.614   9.479  1.00  1.230          C  
ATOM    323  H   VAL A  20       4.979 -41.528  10.421  1.00  1.120          H  
ATOM    324  HA  VAL A  20       7.473 -41.502  12.018  1.00  1.030          H  
ATOM    325  HB  VAL A  20       6.241 -39.345  10.242  1.00  1.480          H  
ATOM    326 1HG1 VAL A  20       8.433 -38.188  10.433  1.00  1.480          H  
ATOM    327 2HG1 VAL A  20       7.676 -38.338  12.027  1.00  1.480          H  
ATOM    328 3HG1 VAL A  20       8.980 -39.434  11.572  1.00  1.480          H  
ATOM    329 1HG2 VAL A  20       8.088 -39.909   8.732  1.00  1.480          H  
ATOM    330 2HG2 VAL A  20       8.598 -41.142   9.882  1.00  1.480          H  
ATOM    331 3HG2 VAL A  20       7.060 -41.325   9.027  1.00  1.480          H  
ATOM    332  N   LEU A  21       6.700 -40.241  13.963  1.00  0.820          N  
ATOM    333  CA  LEU A  21       6.355 -39.611  15.231  1.00  0.910          C  
ATOM    334  C   LEU A  21       7.357 -38.561  15.673  1.00  0.860          C  
ATOM    335  O   LEU A  21       8.546 -38.611  15.333  1.00  0.830          O  
ATOM    336  CB  LEU A  21       6.257 -40.659  16.347  1.00  1.240          C  
ATOM    337  CG  LEU A  21       4.945 -41.480  16.480  1.00  1.240          C  
ATOM    338  CD1 LEU A  21       4.791 -42.484  15.322  1.00  1.240          C  
ATOM    339  CD2 LEU A  21       4.997 -42.189  17.818  1.00  1.240          C  
ATOM    340  H   LEU A  21       7.505 -40.860  13.948  1.00  0.980          H  
ATOM    341  HA  LEU A  21       5.402 -39.119  15.127  1.00  1.090          H  
ATOM    342 1HB  LEU A  21       7.072 -41.370  16.205  1.00  1.490          H  
ATOM    343 2HB  LEU A  21       6.420 -40.145  17.301  1.00  1.490          H  
ATOM    344  HG  LEU A  21       4.081 -40.814  16.458  1.00  1.490          H  
ATOM    345 1HD1 LEU A  21       3.874 -43.052  15.460  1.00  1.490          H  
ATOM    346 2HD1 LEU A  21       4.731 -41.968  14.385  1.00  1.490          H  
ATOM    347 3HD1 LEU A  21       5.634 -43.167  15.299  1.00  1.490          H  
ATOM    348 1HD2 LEU A  21       4.112 -42.769  17.970  1.00  1.490          H  
ATOM    349 2HD2 LEU A  21       5.852 -42.836  17.833  1.00  1.490          H  
ATOM    350 3HD2 LEU A  21       5.083 -41.455  18.623  1.00  1.490          H  
ATOM    351  N   SER A  22       6.868 -37.592  16.436  1.00  0.980          N  
ATOM    352  CA  SER A  22       7.761 -36.608  17.053  1.00  1.030          C  
ATOM    353  C   SER A  22       8.653 -37.276  18.116  1.00  1.060          C  
ATOM    354  O   SER A  22       8.173 -38.065  18.935  1.00  1.270          O  
ATOM    355  CB  SER A  22       6.948 -35.478  17.658  1.00  1.420          C  
ATOM    356  OG  SER A  22       7.758 -34.585  18.373  1.00  1.420          O  
ATOM    357  H   SER A  22       5.859 -37.588  16.636  1.00  1.180          H  
ATOM    358  HA  SER A  22       8.411 -36.189  16.278  1.00  1.240          H  
ATOM    359 1HB  SER A  22       6.428 -34.947  16.855  1.00  1.710          H  
ATOM    360 2HB  SER A  22       6.187 -35.888  18.320  1.00  1.710          H  
ATOM    361  HG  SER A  22       7.195 -33.835  18.583  1.00  1.710          H  
ATOM    362  N   LEU A  23       9.942 -36.943  18.095  1.00  1.070          N  
ATOM    363  CA  LEU A  23      10.970 -37.408  19.026  1.00  1.380          C  
ATOM    364  C   LEU A  23      11.747 -36.165  19.465  1.00  1.810          C  
ATOM    365  O   LEU A  23      11.698 -35.148  18.784  1.00  2.020          O  
ATOM    366  CB  LEU A  23      11.886 -38.450  18.335  1.00  1.810          C  
ATOM    367  CG  LEU A  23      13.068 -39.101  19.131  1.00  1.810          C  
ATOM    368  CD1 LEU A  23      12.520 -40.039  20.192  1.00  1.810          C  
ATOM    369  CD2 LEU A  23      14.010 -39.845  18.154  1.00  1.810          C  
ATOM    370  H   LEU A  23      10.258 -36.301  17.368  1.00  1.280          H  
ATOM    371  HA  LEU A  23      10.490 -37.850  19.892  1.00  1.660          H  
ATOM    372 1HB  LEU A  23      11.246 -39.248  18.001  1.00  2.170          H  
ATOM    373 2HB  LEU A  23      12.312 -38.011  17.486  1.00  2.170          H  
ATOM    374  HG  LEU A  23      13.641 -38.322  19.626  1.00  2.170          H  
ATOM    375 1HD1 LEU A  23      13.346 -40.481  20.749  1.00  2.170          H  
ATOM    376 2HD1 LEU A  23      11.879 -39.498  20.882  1.00  2.170          H  
ATOM    377 3HD1 LEU A  23      11.939 -40.837  19.717  1.00  2.170          H  
ATOM    378 1HD2 LEU A  23      14.841 -40.265  18.716  1.00  2.170          H  
ATOM    379 2HD2 LEU A  23      13.506 -40.632  17.647  1.00  2.170          H  
ATOM    380 3HD2 LEU A  23      14.391 -39.153  17.420  1.00  2.170          H  
ATOM    381  N   LYS A  24      12.365 -36.165  20.641  1.00  2.150          N  
ATOM    382  CA  LYS A  24      13.176 -35.004  21.024  1.00  2.660          C  
ATOM    383  C   LYS A  24      14.551 -35.430  21.519  1.00  3.450          C  
ATOM    384  O   LYS A  24      14.682 -36.482  22.144  1.00  3.910          O  
ATOM    385  CB  LYS A  24      12.459 -34.182  22.097  1.00  3.520          C  
ATOM    386  CG  LYS A  24      11.137 -33.581  21.631  1.00  3.520          C  
ATOM    387  CD  LYS A  24      10.528 -32.681  22.679  1.00  3.520          C  
ATOM    388  CE  LYS A  24       9.223 -32.074  22.184  1.00  3.520          C  
ATOM    389  NZ  LYS A  24       8.598 -31.184  23.207  1.00  3.520          N  
ATOM    390  H   LYS A  24      12.337 -36.987  21.231  1.00  2.580          H  
ATOM    391  HA  LYS A  24      13.330 -34.375  20.147  1.00  3.190          H  
ATOM    392 1HB  LYS A  24      12.261 -34.811  22.970  1.00  4.220          H  
ATOM    393 2HB  LYS A  24      13.103 -33.369  22.422  1.00  4.220          H  
ATOM    394 1HG  LYS A  24      11.299 -33.026  20.715  1.00  4.220          H  
ATOM    395 2HG  LYS A  24      10.437 -34.385  21.415  1.00  4.220          H  
ATOM    396 1HD  LYS A  24      10.332 -33.255  23.587  1.00  4.220          H  
ATOM    397 2HD  LYS A  24      11.224 -31.879  22.919  1.00  4.220          H  
ATOM    398 1HE  LYS A  24       9.422 -31.494  21.281  1.00  4.220          H  
ATOM    399 2HE  LYS A  24       8.527 -32.878  21.940  1.00  4.220          H  
ATOM    400 1HZ  LYS A  24       7.738 -30.802  22.841  1.00  4.220          H  
ATOM    401 2HZ  LYS A  24       8.400 -31.715  24.044  1.00  4.220          H  
ATOM    402 3HZ  LYS A  24       9.231 -30.429  23.432  1.00  4.220          H  
ATOM    403  N   GLN A  25      15.571 -34.573  21.332  1.00  4.060          N  
ATOM    404  CA  GLN A  25      16.912 -34.891  21.840  1.00  5.160          C  
ATOM    405  C   GLN A  25      17.141 -34.398  23.269  1.00  5.720          C  
ATOM    406  O   GLN A  25      18.214 -34.596  23.840  1.00  6.310          O  
ATOM    407  CB  GLN A  25      17.982 -34.284  20.935  1.00  6.780          C  
ATOM    408  CG  GLN A  25      17.968 -34.778  19.495  1.00  6.780          C  
ATOM    409  CD  GLN A  25      18.215 -36.285  19.355  1.00  6.780          C  
ATOM    410  OE1 GLN A  25      17.436 -37.061  18.762  1.00  6.780          O  
ATOM    411  NE2 GLN A  25      19.343 -36.720  19.909  1.00  6.780          N  
ATOM    412  H   GLN A  25      15.445 -33.700  20.804  1.00  4.870          H  
ATOM    413  HA  GLN A  25      17.025 -35.974  21.842  1.00  6.190          H  
ATOM    414 1HB  GLN A  25      17.848 -33.202  20.905  1.00  8.140          H  
ATOM    415 2HB  GLN A  25      18.963 -34.472  21.357  1.00  8.140          H  
ATOM    416 1HG  GLN A  25      17.009 -34.525  19.081  1.00  8.140          H  
ATOM    417 2HG  GLN A  25      18.748 -34.252  18.946  1.00  8.140          H  
ATOM    418 1HE2 GLN A  25      19.582 -37.691  19.860  1.00  8.140          H  
ATOM    419 2HE2 GLN A  25      19.957 -36.081  20.373  1.00  8.140          H  
ATOM    420  N   ASN A  26      16.134 -33.728  23.822  1.00  5.850          N  
ATOM    421  CA  ASN A  26      16.120 -33.171  25.173  1.00  6.720          C  
ATOM    422  C   ASN A  26      17.303 -32.255  25.522  1.00  7.160          C  
ATOM    423  O   ASN A  26      17.820 -32.301  26.643  1.00  8.120          O  
ATOM    424  CB  ASN A  26      16.001 -34.301  26.171  1.00  9.060          C  
ATOM    425  CG  ASN A  26      14.719 -35.067  25.978  1.00  9.060          C  
ATOM    426  OD1 ASN A  26      13.671 -34.492  25.638  1.00  9.060          O  
ATOM    427  ND2 ASN A  26      14.776 -36.357  26.193  1.00  9.060          N  
ATOM    428  H   ASN A  26      15.303 -33.630  23.259  1.00  7.020          H  
ATOM    429  HA  ASN A  26      15.224 -32.557  25.263  1.00  8.060          H  
ATOM    430 1HB  ASN A  26      16.845 -34.983  26.068  1.00 10.870          H  
ATOM    431 2HB  ASN A  26      16.022 -33.901  27.184  1.00 10.870          H  
ATOM    432 1HD2 ASN A  26      13.957 -36.921  26.084  1.00 10.870          H  
ATOM    433 2HD2 ASN A  26      15.640 -36.779  26.465  1.00 10.870          H  
ATOM    434  N   SER A  27      17.702 -31.395  24.586  1.00  6.620          N  
ATOM    435  CA  SER A  27      18.793 -30.452  24.798  1.00  7.110          C  
ATOM    436  C   SER A  27      18.296 -29.013  24.645  1.00  6.660          C  
ATOM    437  O   SER A  27      17.334 -28.737  23.907  1.00  5.920          O  
ATOM    438  CB  SER A  27      19.909 -30.733  23.814  1.00  9.760          C  
ATOM    439  OG  SER A  27      19.461 -30.527  22.496  1.00  9.760          O  
ATOM    440  H   SER A  27      17.248 -31.408  23.686  1.00  7.940          H  
ATOM    441  HA  SER A  27      19.175 -30.576  25.812  1.00  8.530          H  
ATOM    442 1HB  SER A  27      20.755 -30.088  24.029  1.00 11.710          H  
ATOM    443 2HB  SER A  27      20.243 -31.765  23.930  1.00 11.710          H  
ATOM    444  HG  SER A  27      20.246 -30.545  21.926  1.00 11.710          H  
ATOM    445  N   PHE A  28      18.994 -28.063  25.267  1.00  7.280          N  
ATOM    446  CA  PHE A  28      18.554 -26.664  25.248  1.00  7.150          C  
ATOM    447  C   PHE A  28      18.961 -25.895  24.005  1.00  6.650          C  
ATOM    448  O   PHE A  28      19.637 -24.869  24.069  1.00  7.120          O  
ATOM    449  CB  PHE A  28      19.092 -25.949  26.482  1.00 10.060          C  
ATOM    450  CG  PHE A  28      18.521 -26.499  27.748  1.00 10.060          C  
ATOM    451  CD1 PHE A  28      19.232 -27.422  28.503  1.00 10.060          C  
ATOM    452  CD2 PHE A  28      17.266 -26.107  28.187  1.00 10.060          C  
ATOM    453  CE1 PHE A  28      18.699 -27.940  29.661  1.00 10.060          C  
ATOM    454  CE2 PHE A  28      16.734 -26.623  29.347  1.00 10.060          C  
ATOM    455  CZ  PHE A  28      17.451 -27.542  30.084  1.00 10.060          C  
ATOM    456  H   PHE A  28      19.801 -28.324  25.815  1.00  8.740          H  
ATOM    457  HA  PHE A  28      17.465 -26.657  25.302  1.00  8.580          H  
ATOM    458 1HB  PHE A  28      20.178 -26.039  26.519  1.00 12.070          H  
ATOM    459 2HB  PHE A  28      18.852 -24.888  26.428  1.00 12.070          H  
ATOM    460  HD1 PHE A  28      20.220 -27.739  28.175  1.00 12.070          H  
ATOM    461  HD2 PHE A  28      16.697 -25.382  27.603  1.00 12.070          H  
ATOM    462  HE1 PHE A  28      19.266 -28.665  30.244  1.00 12.070          H  
ATOM    463  HE2 PHE A  28      15.744 -26.309  29.683  1.00 12.070          H  
ATOM    464  HZ  PHE A  28      17.030 -27.952  31.001  1.00 12.070          H  
ATOM    465  N   TYR A  29      18.523 -26.431  22.875  1.00  5.890          N  
ATOM    466  CA  TYR A  29      18.717 -25.878  21.554  1.00  5.680          C  
ATOM    467  C   TYR A  29      17.391 -26.025  20.868  1.00  5.180          C  
ATOM    468  O   TYR A  29      17.167 -25.497  19.776  1.00  5.320          O  
ATOM    469  CB  TYR A  29      19.825 -26.614  20.809  1.00  8.040          C  
ATOM    470  CG  TYR A  29      21.147 -26.539  21.516  1.00  8.040          C  
ATOM    471  CD1 TYR A  29      21.545 -27.580  22.322  1.00  8.040          C  
ATOM    472  CD2 TYR A  29      21.956 -25.426  21.371  1.00  8.040          C  
ATOM    473  CE1 TYR A  29      22.743 -27.526  22.987  1.00  8.040          C  
ATOM    474  CE2 TYR A  29      23.164 -25.364  22.036  1.00  8.040          C  
ATOM    475  CZ  TYR A  29      23.557 -26.411  22.844  1.00  8.040          C  
ATOM    476  OH  TYR A  29      24.760 -26.354  23.511  1.00  8.040          O  
ATOM    477  H   TYR A  29      17.963 -27.275  22.961  1.00  7.070          H  
ATOM    478  HA  TYR A  29      18.958 -24.817  21.628  1.00  6.820          H  
ATOM    479 1HB  TYR A  29      19.554 -27.659  20.701  1.00  9.640          H  
ATOM    480 2HB  TYR A  29      19.939 -26.193  19.811  1.00  9.640          H  
ATOM    481  HD1 TYR A  29      20.902 -28.435  22.424  1.00  9.640          H  
ATOM    482  HD2 TYR A  29      21.640 -24.599  20.737  1.00  9.640          H  
ATOM    483  HE1 TYR A  29      23.051 -28.352  23.624  1.00  9.640          H  
ATOM    484  HE2 TYR A  29      23.803 -24.490  21.925  1.00  9.640          H  
ATOM    485  HH  TYR A  29      25.200 -25.524  23.309  1.00  9.640          H  
ATOM    486  N   LEU A  30      16.513 -26.786  21.546  1.00  5.070          N  
ATOM    487  CA  LEU A  30      15.208 -27.180  21.015  1.00  5.110          C  
ATOM    488  C   LEU A  30      15.440 -28.045  19.796  1.00  4.750          C  
ATOM    489  O   LEU A  30      14.799 -27.901  18.760  1.00  5.250          O  
ATOM    490  CB  LEU A  30      14.349 -25.959  20.660  1.00  7.140          C  
ATOM    491  CG  LEU A  30      14.120 -24.935  21.804  1.00  7.140          C  
ATOM    492  CD1 LEU A  30      13.335 -23.791  21.262  1.00  7.140          C  
ATOM    493  CD2 LEU A  30      13.375 -25.584  22.974  1.00  7.140          C  
ATOM    494  H   LEU A  30      16.813 -27.158  22.454  1.00  6.080          H  
ATOM    495  HA  LEU A  30      14.690 -27.790  21.752  1.00  6.130          H  
ATOM    496 1HB  LEU A  30      14.775 -25.436  19.811  1.00  8.570          H  
ATOM    497 2HB  LEU A  30      13.366 -26.320  20.354  1.00  8.570          H  
ATOM    498  HG  LEU A  30      15.081 -24.555  22.148  1.00  8.570          H  
ATOM    499 1HD1 LEU A  30      13.178 -23.050  22.044  1.00  8.570          H  
ATOM    500 2HD1 LEU A  30      13.884 -23.337  20.432  1.00  8.570          H  
ATOM    501 3HD1 LEU A  30      12.380 -24.168  20.916  1.00  8.570          H  
ATOM    502 1HD2 LEU A  30      13.220 -24.842  23.759  1.00  8.570          H  
ATOM    503 2HD2 LEU A  30      12.410 -25.956  22.630  1.00  8.570          H  
ATOM    504 3HD2 LEU A  30      13.956 -26.405  23.379  1.00  8.570          H  
ATOM    505  N   ASP A  31      16.379 -28.964  19.959  1.00  4.200          N  
ATOM    506  CA  ASP A  31      16.789 -29.919  18.945  1.00  3.760          C  
ATOM    507  C   ASP A  31      15.812 -31.084  18.923  1.00  3.430          C  
ATOM    508  O   ASP A  31      15.786 -31.930  19.832  1.00  3.540          O  
ATOM    509  CB  ASP A  31      18.231 -30.347  19.276  1.00  5.440          C  
ATOM    510  CG  ASP A  31      18.909 -31.274  18.309  1.00  5.440          C  
ATOM    511  OD1 ASP A  31      18.269 -31.955  17.540  1.00  5.440          O  
ATOM    512  OD2 ASP A  31      20.124 -31.318  18.309  1.00  5.440          O  
ATOM    513  H   ASP A  31      16.832 -28.991  20.861  1.00  5.040          H  
ATOM    514  HA  ASP A  31      16.761 -29.433  17.966  1.00  4.510          H  
ATOM    515 1HB  ASP A  31      18.844 -29.460  19.364  1.00  6.530          H  
ATOM    516 2HB  ASP A  31      18.231 -30.828  20.251  1.00  6.530          H  
ATOM    517  N   VAL A  32      14.934 -31.060  17.927  1.00  3.220          N  
ATOM    518  CA  VAL A  32      13.860 -32.021  17.805  1.00  2.930          C  
ATOM    519  C   VAL A  32      14.205 -32.998  16.693  1.00  2.300          C  
ATOM    520  O   VAL A  32      14.358 -32.463  15.606  1.00  2.510          O  
ATOM    521  CB  VAL A  32      12.539 -31.218  17.618  1.00  4.220          C  
ATOM    522  CG1 VAL A  32      11.287 -32.076  17.350  1.00  4.220          C  
ATOM    523  CG2 VAL A  32      12.329 -30.448  18.914  1.00  4.220          C  
ATOM    524  H   VAL A  32      14.998 -30.336  17.198  1.00  3.860          H  
ATOM    525  HA  VAL A  32      13.780 -32.577  18.730  1.00  3.520          H  
ATOM    526  HB  VAL A  32      12.649 -30.519  16.780  1.00  5.060          H  
ATOM    527 1HG1 VAL A  32      10.425 -31.416  17.273  1.00  5.060          H  
ATOM    528 2HG1 VAL A  32      11.378 -32.618  16.421  1.00  5.060          H  
ATOM    529 3HG1 VAL A  32      11.131 -32.775  18.175  1.00  5.060          H  
ATOM    530 1HG2 VAL A  32      11.448 -29.864  18.845  1.00  5.060          H  
ATOM    531 2HG2 VAL A  32      12.232 -31.144  19.733  1.00  5.060          H  
ATOM    532 3HG2 VAL A  32      13.170 -29.798  19.103  1.00  5.060          H  
ATOM    533  N   SER A  33      13.483 -34.093  16.772  1.00  1.810          N  
ATOM    534  CA  SER A  33      14.030 -35.305  16.226  1.00  1.320          C  
ATOM    535  C   SER A  33      12.856 -36.134  15.759  1.00  1.260          C  
ATOM    536  O   SER A  33      11.711 -35.838  16.110  1.00  1.680          O  
ATOM    537  CB  SER A  33      14.867 -35.981  17.280  1.00  2.040          C  
ATOM    538  OG  SER A  33      15.510 -37.109  16.807  1.00  2.040          O  
ATOM    539  H   SER A  33      12.522 -34.022  16.485  1.00  2.170          H  
ATOM    540  HA  SER A  33      14.653 -35.084  15.375  1.00  1.580          H  
ATOM    541 1HB  SER A  33      15.596 -35.283  17.620  1.00  2.450          H  
ATOM    542 2HB  SER A  33      14.255 -36.242  18.128  1.00  2.450          H  
ATOM    543  HG  SER A  33      16.180 -37.314  17.497  1.00  2.450          H  
ATOM    544  N   PHE A  34      13.087 -37.106  14.897  1.00  1.110          N  
ATOM    545  CA  PHE A  34      11.944 -37.933  14.502  1.00  1.000          C  
ATOM    546  C   PHE A  34      12.194 -39.418  14.678  1.00  0.920          C  
ATOM    547  O   PHE A  34      13.328 -39.901  14.543  1.00  1.070          O  
ATOM    548  CB  PHE A  34      11.503 -37.593  13.088  1.00  1.440          C  
ATOM    549  CG  PHE A  34      11.114 -36.161  12.955  1.00  1.440          C  
ATOM    550  CD1 PHE A  34      12.030 -35.244  12.486  1.00  1.440          C  
ATOM    551  CD2 PHE A  34       9.857 -35.709  13.343  1.00  1.440          C  
ATOM    552  CE1 PHE A  34      11.721 -33.929  12.381  1.00  1.440          C  
ATOM    553  CE2 PHE A  34       9.541 -34.367  13.250  1.00  1.440          C  
ATOM    554  CZ  PHE A  34      10.479 -33.476  12.759  1.00  1.440          C  
ATOM    555  H   PHE A  34      14.043 -37.247  14.555  1.00  1.330          H  
ATOM    556  HA  PHE A  34      11.099 -37.686  15.152  1.00  1.200          H  
ATOM    557 1HB  PHE A  34      12.283 -37.809  12.389  1.00  1.730          H  
ATOM    558 2HB  PHE A  34      10.644 -38.202  12.827  1.00  1.730          H  
ATOM    559  HD1 PHE A  34      13.012 -35.580  12.205  1.00  1.730          H  
ATOM    560  HD2 PHE A  34       9.122 -36.424  13.734  1.00  1.730          H  
ATOM    561  HE1 PHE A  34      12.472 -33.248  11.999  1.00  1.730          H  
ATOM    562  HE2 PHE A  34       8.558 -34.011  13.563  1.00  1.730          H  
ATOM    563  HZ  PHE A  34      10.236 -32.423  12.680  1.00  1.730          H  
ATOM    564  N   ALA A  35      11.096 -40.134  14.942  1.00  0.810          N  
ATOM    565  CA  ALA A  35      11.082 -41.567  15.211  1.00  0.810          C  
ATOM    566  C   ALA A  35       9.998 -42.316  14.473  1.00  0.670          C  
ATOM    567  O   ALA A  35       9.041 -41.731  13.984  1.00  0.720          O  
ATOM    568  CB  ALA A  35      10.847 -41.817  16.681  1.00  1.130          C  
ATOM    569  H   ALA A  35      10.208 -39.625  15.013  1.00  0.970          H  
ATOM    570  HA  ALA A  35      12.039 -41.970  14.905  1.00  0.970          H  
ATOM    571 1HB  ALA A  35      10.855 -42.869  16.841  1.00  1.360          H  
ATOM    572 2HB  ALA A  35      11.592 -41.375  17.264  1.00  1.360          H  
ATOM    573 3HB  ALA A  35       9.873 -41.418  16.964  1.00  1.360          H  
ATOM    574  N   GLU A  36      10.143 -43.629  14.434  1.00  0.690          N  
ATOM    575  CA  GLU A  36       9.127 -44.489  13.824  1.00  0.790          C  
ATOM    576  C   GLU A  36       8.503 -45.499  14.754  1.00  0.860          C  
ATOM    577  O   GLU A  36       9.134 -45.993  15.689  1.00  1.020          O  
ATOM    578  CB  GLU A  36       9.718 -45.266  12.644  1.00  1.070          C  
ATOM    579  CG  GLU A  36       9.938 -44.472  11.405  1.00  1.070          C  
ATOM    580  CD  GLU A  36       8.760 -44.496  10.460  1.00  1.070          C  
ATOM    581  OE1 GLU A  36       8.247 -45.555  10.239  1.00  1.070          O  
ATOM    582  OE2 GLU A  36       8.372 -43.476   9.979  1.00  1.070          O  
ATOM    583  H   GLU A  36      10.993 -44.035  14.856  1.00  0.830          H  
ATOM    584  HA  GLU A  36       8.333 -43.853  13.447  1.00  0.950          H  
ATOM    585 1HB  GLU A  36      10.679 -45.691  12.939  1.00  1.280          H  
ATOM    586 2HB  GLU A  36       9.054 -46.099  12.402  1.00  1.280          H  
ATOM    587 1HG  GLU A  36      10.065 -43.466  11.713  1.00  1.280          H  
ATOM    588 2HG  GLU A  36      10.837 -44.800  10.910  1.00  1.280          H  
ATOM    589  N   THR A  37       7.261 -45.828  14.435  1.00  0.910          N  
ATOM    590  CA  THR A  37       6.562 -46.949  15.042  1.00  1.080          C  
ATOM    591  C   THR A  37       6.083 -47.838  13.898  1.00  1.030          C  
ATOM    592  O   THR A  37       5.788 -47.342  12.801  1.00  1.000          O  
ATOM    593  CB  THR A  37       5.419 -46.492  15.973  1.00  1.440          C  
ATOM    594  OG1 THR A  37       4.478 -45.699  15.236  1.00  1.440          O  
ATOM    595  CG2 THR A  37       6.004 -45.686  17.123  1.00  1.440          C  
ATOM    596  H   THR A  37       6.802 -45.272  13.701  1.00  1.090          H  
ATOM    597  HA  THR A  37       7.262 -47.529  15.631  1.00  1.300          H  
ATOM    598  HB  THR A  37       4.899 -47.360  16.377  1.00  1.730          H  
ATOM    599  HG1 THR A  37       4.021 -46.248  14.599  1.00  1.730          H  
ATOM    600 1HG2 THR A  37       5.238 -45.353  17.786  1.00  1.730          H  
ATOM    601 2HG2 THR A  37       6.692 -46.313  17.665  1.00  1.730          H  
ATOM    602 3HG2 THR A  37       6.530 -44.827  16.736  1.00  1.730          H  
ATOM    603  N   THR A  38       5.955 -49.144  14.161  1.00  1.290          N  
ATOM    604  CA  THR A  38       5.581 -50.085  13.095  1.00  1.540          C  
ATOM    605  C   THR A  38       4.238 -50.821  13.212  1.00  1.790          C  
ATOM    606  O   THR A  38       3.827 -51.485  12.259  1.00  2.390          O  
ATOM    607  CB  THR A  38       6.722 -51.111  12.910  1.00  2.060          C  
ATOM    608  OG1 THR A  38       6.943 -51.828  14.140  1.00  2.060          O  
ATOM    609  CG2 THR A  38       8.029 -50.377  12.508  1.00  2.060          C  
ATOM    610  H   THR A  38       6.193 -49.499  15.095  1.00  1.550          H  
ATOM    611  HA  THR A  38       5.539 -49.509  12.179  1.00  1.850          H  
ATOM    612  HB  THR A  38       6.448 -51.818  12.142  1.00  2.470          H  
ATOM    613  HG1 THR A  38       7.540 -52.572  13.966  1.00  2.470          H  
ATOM    614 1HG2 THR A  38       8.821 -51.100  12.364  1.00  2.470          H  
ATOM    615 2HG2 THR A  38       7.863 -49.836  11.573  1.00  2.470          H  
ATOM    616 3HG2 THR A  38       8.319 -49.670  13.279  1.00  2.470          H  
ATOM    617  N   LYS A  39       3.554 -50.742  14.353  1.00  2.020          N  
ATOM    618  CA  LYS A  39       2.262 -51.433  14.489  1.00  2.530          C  
ATOM    619  C   LYS A  39       1.094 -50.509  14.858  1.00  2.180          C  
ATOM    620  O   LYS A  39      -0.040 -50.681  14.398  1.00  2.730          O  
ATOM    621  CB  LYS A  39       2.360 -52.565  15.511  1.00  3.340          C  
ATOM    622  CG  LYS A  39       3.275 -53.706  15.086  1.00  3.340          C  
ATOM    623  CD  LYS A  39       3.285 -54.835  16.114  1.00  3.340          C  
ATOM    624  CE  LYS A  39       4.177 -55.987  15.663  1.00  3.340          C  
ATOM    625  NZ  LYS A  39       4.231 -57.082  16.674  1.00  3.340          N  
ATOM    626  H   LYS A  39       3.948 -50.213  15.111  1.00  2.420          H  
ATOM    627  HA  LYS A  39       2.016 -51.881  13.526  1.00  3.040          H  
ATOM    628 1HB  LYS A  39       2.736 -52.169  16.451  1.00  4.010          H  
ATOM    629 2HB  LYS A  39       1.366 -52.973  15.698  1.00  4.010          H  
ATOM    630 1HG  LYS A  39       2.944 -54.092  14.119  1.00  4.010          H  
ATOM    631 2HG  LYS A  39       4.292 -53.324  14.969  1.00  4.010          H  
ATOM    632 1HD  LYS A  39       3.650 -54.454  17.068  1.00  4.010          H  
ATOM    633 2HD  LYS A  39       2.269 -55.205  16.255  1.00  4.010          H  
ATOM    634 1HE  LYS A  39       3.789 -56.390  14.728  1.00  4.010          H  
ATOM    635 2HE  LYS A  39       5.185 -55.611  15.494  1.00  4.010          H  
ATOM    636 1HZ  LYS A  39       4.829 -57.823  16.335  1.00  4.010          H  
ATOM    637 2HZ  LYS A  39       4.600 -56.725  17.543  1.00  4.010          H  
ATOM    638 3HZ  LYS A  39       3.301 -57.446  16.829  1.00  4.010          H  
ATOM    639  N   ARG A  40       1.350 -49.503  15.685  1.00  2.050          N  
ATOM    640  CA  ARG A  40       0.289 -48.650  16.210  1.00  2.510          C  
ATOM    641  C   ARG A  40      -0.045 -47.515  15.234  1.00  2.900          C  
ATOM    642  O   ARG A  40       0.126 -46.331  15.539  1.00  3.640          O  
ATOM    643  CB  ARG A  40       0.762 -48.066  17.524  1.00  3.330          C  
ATOM    644  CG  ARG A  40       0.551 -48.891  18.795  1.00  3.330          C  
ATOM    645  CD  ARG A  40       1.496 -50.015  18.941  1.00  3.330          C  
ATOM    646  NE  ARG A  40       1.345 -50.652  20.250  1.00  3.330          N  
ATOM    647  CZ  ARG A  40       2.017 -51.746  20.677  1.00  3.330          C  
ATOM    648  NH1 ARG A  40       2.901 -52.334  19.901  1.00  3.330          N  
ATOM    649  NH2 ARG A  40       1.783 -52.226  21.889  1.00  3.330          N  
ATOM    650  H   ARG A  40       2.293 -49.357  16.000  1.00  2.460          H  
ATOM    651  HA  ARG A  40      -0.604 -49.256  16.372  1.00  3.010          H  
ATOM    652 1HB  ARG A  40       1.828 -47.951  17.434  1.00  4.000          H  
ATOM    653 2HB  ARG A  40       0.351 -47.083  17.682  1.00  4.000          H  
ATOM    654 1HG  ARG A  40       0.662 -48.243  19.661  1.00  4.000          H  
ATOM    655 2HG  ARG A  40      -0.433 -49.312  18.789  1.00  4.000          H  
ATOM    656 1HD  ARG A  40       1.296 -50.761  18.176  1.00  4.000          H  
ATOM    657 2HD  ARG A  40       2.519 -49.649  18.849  1.00  4.000          H  
ATOM    658  HE  ARG A  40       0.676 -50.241  20.890  1.00  4.000          H  
ATOM    659 1HH1 ARG A  40       3.078 -51.972  18.982  1.00  4.000          H  
ATOM    660 2HH1 ARG A  40       3.397 -53.152  20.229  1.00  4.000          H  
ATOM    661 1HH2 ARG A  40       1.105 -51.776  22.489  1.00  4.000          H  
ATOM    662 2HH2 ARG A  40       2.279 -53.041  22.219  1.00  4.000          H  
ATOM    663  N   LYS A  41      -0.630 -47.879  14.091  1.00  2.880          N  
ATOM    664  CA  LYS A  41      -0.874 -46.898  13.024  1.00  3.600          C  
ATOM    665  C   LYS A  41      -1.983 -45.895  13.350  1.00  3.060          C  
ATOM    666  O   LYS A  41      -1.922 -44.735  12.934  1.00  3.140          O  
ATOM    667  CB  LYS A  41      -1.193 -47.621  11.701  1.00  4.750          C  
ATOM    668  CG  LYS A  41      -2.589 -48.322  11.625  1.00  4.750          C  
ATOM    669  CD  LYS A  41      -2.804 -49.019  10.279  1.00  4.750          C  
ATOM    670  CE  LYS A  41      -4.118 -49.862  10.202  1.00  4.750          C  
ATOM    671  NZ  LYS A  41      -5.386 -49.048  10.322  1.00  4.750          N  
ATOM    672  H   LYS A  41      -0.765 -48.888  13.952  1.00  3.460          H  
ATOM    673  HA  LYS A  41       0.045 -46.331  12.881  1.00  4.320          H  
ATOM    674 1HB  LYS A  41      -1.134 -46.912  10.885  1.00  5.700          H  
ATOM    675 2HB  LYS A  41      -0.427 -48.382  11.520  1.00  5.700          H  
ATOM    676 1HG  LYS A  41      -2.702 -49.039  12.438  1.00  5.700          H  
ATOM    677 2HG  LYS A  41      -3.364 -47.570  11.714  1.00  5.700          H  
ATOM    678 1HD  LYS A  41      -2.811 -48.273   9.485  1.00  5.700          H  
ATOM    679 2HD  LYS A  41      -1.981 -49.691  10.111  1.00  5.700          H  
ATOM    680 1HE  LYS A  41      -4.127 -50.370   9.239  1.00  5.700          H  
ATOM    681 2HE  LYS A  41      -4.108 -50.610  10.994  1.00  5.700          H  
ATOM    682 1HZ  LYS A  41      -6.180 -49.657  10.247  1.00  5.700          H  
ATOM    683 2HZ  LYS A  41      -5.441 -48.571  11.236  1.00  5.700          H  
ATOM    684 3HZ  LYS A  41      -5.429 -48.357   9.595  1.00  5.700          H  
ATOM    685  N   ASP A  42      -2.983 -46.331  14.116  1.00  2.920          N  
ATOM    686  CA  ASP A  42      -4.087 -45.454  14.493  1.00  2.900          C  
ATOM    687  C   ASP A  42      -3.854 -44.922  15.896  1.00  2.460          C  
ATOM    688  O   ASP A  42      -4.146 -43.773  16.220  1.00  2.550          O  
ATOM    689  CB  ASP A  42      -5.407 -46.221  14.440  1.00  4.070          C  
ATOM    690  CG  ASP A  42      -5.715 -46.728  13.045  1.00  4.070          C  
ATOM    691  OD1 ASP A  42      -5.872 -45.948  12.140  1.00  4.070          O  
ATOM    692  OD2 ASP A  42      -5.741 -47.932  12.874  1.00  4.070          O  
ATOM    693  H   ASP A  42      -2.974 -47.299  14.395  1.00  3.500          H  
ATOM    694  HA  ASP A  42      -4.132 -44.613  13.799  1.00  3.480          H  
ATOM    695 1HB  ASP A  42      -5.369 -47.066  15.125  1.00  4.880          H  
ATOM    696 2HB  ASP A  42      -6.220 -45.570  14.766  1.00  4.880          H  
ATOM    697  N   ILE A  43      -3.258 -45.771  16.717  1.00  2.480          N  
ATOM    698  CA  ILE A  43      -3.014 -45.511  18.126  1.00  2.780          C  
ATOM    699  C   ILE A  43      -2.118 -44.313  18.345  1.00  2.580          C  
ATOM    700  O   ILE A  43      -2.389 -43.492  19.227  1.00  2.860          O  
ATOM    701  CB  ILE A  43      -2.500 -46.787  18.796  1.00  3.770          C  
ATOM    702  CG1 ILE A  43      -3.681 -47.797  18.845  1.00  3.770          C  
ATOM    703  CG2 ILE A  43      -1.876 -46.489  20.180  1.00  3.770          C  
ATOM    704  CD1 ILE A  43      -3.304 -49.216  19.174  1.00  3.770          C  
ATOM    705  H   ILE A  43      -2.999 -46.662  16.336  1.00  2.980          H  
ATOM    706  HA  ILE A  43      -3.970 -45.284  18.589  1.00  3.340          H  
ATOM    707  HB  ILE A  43      -1.778 -47.222  18.168  1.00  4.530          H  
ATOM    708 1HG1 ILE A  43      -4.386 -47.454  19.601  1.00  4.530          H  
ATOM    709 2HG1 ILE A  43      -4.189 -47.798  17.883  1.00  4.530          H  
ATOM    710 1HG2 ILE A  43      -1.512 -47.401  20.632  1.00  4.530          H  
ATOM    711 2HG2 ILE A  43      -1.038 -45.796  20.077  1.00  4.530          H  
ATOM    712 3HG2 ILE A  43      -2.629 -46.041  20.829  1.00  4.530          H  
ATOM    713 1HD1 ILE A  43      -4.207 -49.829  19.192  1.00  4.530          H  
ATOM    714 2HD1 ILE A  43      -2.631 -49.599  18.415  1.00  4.530          H  
ATOM    715 3HD1 ILE A  43      -2.825 -49.264  20.146  1.00  4.530          H  
ATOM    716  N   PHE A  44      -1.060 -44.178  17.555  1.00  2.550          N  
ATOM    717  CA  PHE A  44      -0.207 -43.028  17.716  1.00  3.170          C  
ATOM    718  C   PHE A  44      -0.519 -41.934  16.709  1.00  3.010          C  
ATOM    719  O   PHE A  44       0.321 -41.076  16.474  1.00  3.600          O  
ATOM    720  CB  PHE A  44       1.271 -43.386  17.593  1.00  4.190          C  
ATOM    721  CG  PHE A  44       1.792 -44.289  18.667  1.00  4.190          C  
ATOM    722  CD1 PHE A  44       1.594 -44.026  20.007  1.00  4.190          C  
ATOM    723  CD2 PHE A  44       2.528 -45.387  18.329  1.00  4.190          C  
ATOM    724  CE1 PHE A  44       2.095 -44.865  20.962  1.00  4.190          C  
ATOM    725  CE2 PHE A  44       3.043 -46.226  19.295  1.00  4.190          C  
ATOM    726  CZ  PHE A  44       2.819 -45.969  20.607  1.00  4.190          C  
ATOM    727  H   PHE A  44      -0.819 -44.881  16.848  1.00  3.060          H  
ATOM    728  HA  PHE A  44      -0.377 -42.609  18.705  1.00  3.800          H  
ATOM    729 1HB  PHE A  44       1.436 -43.876  16.630  1.00  5.030          H  
ATOM    730 2HB  PHE A  44       1.859 -42.484  17.599  1.00  5.030          H  
ATOM    731  HD1 PHE A  44       1.029 -43.142  20.319  1.00  5.030          H  
ATOM    732  HD2 PHE A  44       2.707 -45.592  17.269  1.00  5.030          H  
ATOM    733  HE1 PHE A  44       1.917 -44.644  22.016  1.00  5.030          H  
ATOM    734  HE2 PHE A  44       3.630 -47.098  19.009  1.00  5.030          H  
ATOM    735  HZ  PHE A  44       3.223 -46.634  21.374  1.00  5.030          H  
ATOM    736  N   LEU A  45      -1.716 -41.913  16.110  1.00  2.640          N  
ATOM    737  CA  LEU A  45      -2.024 -40.845  15.160  1.00  3.080          C  
ATOM    738  C   LEU A  45      -1.794 -39.496  15.825  1.00  2.740          C  
ATOM    739  O   LEU A  45      -1.192 -38.589  15.263  1.00  3.150          O  
ATOM    740  CB  LEU A  45      -3.467 -40.969  14.638  1.00  4.140          C  
ATOM    741  CG  LEU A  45      -3.917 -39.955  13.522  1.00  4.140          C  
ATOM    742  CD1 LEU A  45      -4.969 -40.628  12.642  1.00  4.140          C  
ATOM    743  CD2 LEU A  45      -4.528 -38.678  14.149  1.00  4.140          C  
ATOM    744  H   LEU A  45      -2.426 -42.628  16.301  1.00  3.170          H  
ATOM    745  HA  LEU A  45      -1.350 -40.936  14.318  1.00  3.700          H  
ATOM    746 1HB  LEU A  45      -3.588 -41.977  14.235  1.00  4.960          H  
ATOM    747 2HB  LEU A  45      -4.150 -40.869  15.481  1.00  4.960          H  
ATOM    748  HG  LEU A  45      -3.064 -39.688  12.905  1.00  4.960          H  
ATOM    749 1HD1 LEU A  45      -5.282 -39.939  11.857  1.00  4.960          H  
ATOM    750 2HD1 LEU A  45      -4.545 -41.527  12.187  1.00  4.960          H  
ATOM    751 3HD1 LEU A  45      -5.833 -40.904  13.248  1.00  4.960          H  
ATOM    752 1HD2 LEU A  45      -4.844 -38.007  13.351  1.00  4.960          H  
ATOM    753 2HD2 LEU A  45      -5.393 -38.950  14.754  1.00  4.960          H  
ATOM    754 3HD2 LEU A  45      -3.817 -38.158  14.767  1.00  4.960          H  
ATOM    755  N   LYS A  46      -2.249 -39.376  17.053  1.00  2.360          N  
ATOM    756  CA  LYS A  46      -2.147 -38.168  17.857  1.00  2.470          C  
ATOM    757  C   LYS A  46      -0.697 -37.705  18.096  1.00  2.210          C  
ATOM    758  O   LYS A  46      -0.478 -36.578  18.544  1.00  2.350          O  
ATOM    759  CB  LYS A  46      -2.869 -38.427  19.180  1.00  3.410          C  
ATOM    760  CG  LYS A  46      -2.167 -39.454  20.063  1.00  3.410          C  
ATOM    761  CD  LYS A  46      -2.995 -39.860  21.268  1.00  3.410          C  
ATOM    762  CE  LYS A  46      -2.216 -40.854  22.137  1.00  3.410          C  
ATOM    763  NZ  LYS A  46      -3.053 -41.420  23.224  1.00  3.410          N  
ATOM    764  H   LYS A  46      -2.726 -40.176  17.443  1.00  2.830          H  
ATOM    765  HA  LYS A  46      -2.665 -37.367  17.328  1.00  2.960          H  
ATOM    766 1HB  LYS A  46      -2.945 -37.494  19.741  1.00  4.100          H  
ATOM    767 2HB  LYS A  46      -3.881 -38.778  18.983  1.00  4.100          H  
ATOM    768 1HG  LYS A  46      -1.906 -40.345  19.485  1.00  4.100          H  
ATOM    769 2HG  LYS A  46      -1.257 -39.004  20.437  1.00  4.100          H  
ATOM    770 1HD  LYS A  46      -3.236 -38.977  21.860  1.00  4.100          H  
ATOM    771 2HD  LYS A  46      -3.923 -40.327  20.938  1.00  4.100          H  
ATOM    772 1HE  LYS A  46      -1.844 -41.670  21.511  1.00  4.100          H  
ATOM    773 2HE  LYS A  46      -1.364 -40.336  22.581  1.00  4.100          H  
ATOM    774 1HZ  LYS A  46      -2.496 -42.063  23.769  1.00  4.100          H  
ATOM    775 2HZ  LYS A  46      -3.404 -40.684  23.821  1.00  4.100          H  
ATOM    776 3HZ  LYS A  46      -3.820 -41.916  22.792  1.00  4.100          H  
ATOM    777  N   GLU A  47       0.282 -38.599  17.882  1.00  2.110          N  
ATOM    778  CA  GLU A  47       1.692 -38.308  18.080  1.00  2.110          C  
ATOM    779  C   GLU A  47       2.468 -38.164  16.751  1.00  1.910          C  
ATOM    780  O   GLU A  47       3.705 -38.027  16.794  1.00  1.880          O  
ATOM    781  CB  GLU A  47       2.365 -39.415  18.927  1.00  2.950          C  
ATOM    782  CG  GLU A  47       1.785 -39.598  20.339  1.00  2.950          C  
ATOM    783  CD  GLU A  47       2.529 -40.610  21.221  1.00  2.950          C  
ATOM    784  OE1 GLU A  47       3.735 -40.704  21.136  1.00  2.950          O  
ATOM    785  OE2 GLU A  47       1.872 -41.279  21.989  1.00  2.950          O  
ATOM    786  H   GLU A  47       0.055 -39.511  17.493  1.00  2.530          H  
ATOM    787  HA  GLU A  47       1.773 -37.364  18.617  1.00  2.530          H  
ATOM    788 1HB  GLU A  47       2.263 -40.360  18.409  1.00  3.540          H  
ATOM    789 2HB  GLU A  47       3.430 -39.209  19.023  1.00  3.540          H  
ATOM    790 1HG  GLU A  47       1.756 -38.634  20.845  1.00  3.540          H  
ATOM    791 2HG  GLU A  47       0.770 -39.948  20.227  1.00  3.540          H  
ATOM    792  N   LEU A  48       1.772 -38.217  15.589  1.00  2.010          N  
ATOM    793  CA  LEU A  48       2.499 -38.216  14.314  1.00  2.010          C  
ATOM    794  C   LEU A  48       2.948 -36.835  13.884  1.00  1.480          C  
ATOM    795  O   LEU A  48       2.430 -35.802  14.327  1.00  1.770          O  
ATOM    796  CB  LEU A  48       1.735 -38.892  13.120  1.00  2.810          C  
ATOM    797  CG  LEU A  48       0.378 -38.299  12.491  1.00  2.810          C  
ATOM    798  CD1 LEU A  48       0.657 -37.141  11.512  1.00  2.810          C  
ATOM    799  CD2 LEU A  48      -0.319 -39.439  11.712  1.00  2.810          C  
ATOM    800  H   LEU A  48       0.749 -38.304  15.596  1.00  2.410          H  
ATOM    801  HA  LEU A  48       3.383 -38.824  14.452  1.00  2.410          H  
ATOM    802 1HB  LEU A  48       2.436 -38.995  12.297  1.00  3.380          H  
ATOM    803 2HB  LEU A  48       1.484 -39.901  13.457  1.00  3.380          H  
ATOM    804  HG  LEU A  48      -0.261 -37.929  13.260  1.00  3.380          H  
ATOM    805 1HD1 LEU A  48      -0.287 -36.792  11.094  1.00  3.380          H  
ATOM    806 2HD1 LEU A  48       1.119 -36.325  12.024  1.00  3.380          H  
ATOM    807 3HD1 LEU A  48       1.305 -37.481  10.705  1.00  3.380          H  
ATOM    808 1HD2 LEU A  48      -1.246 -39.070  11.271  1.00  3.380          H  
ATOM    809 2HD2 LEU A  48       0.342 -39.785  10.920  1.00  3.380          H  
ATOM    810 3HD2 LEU A  48      -0.538 -40.259  12.374  1.00  3.380          H  
ATOM    811  N   ASN A  49       3.927 -36.838  13.003  1.00  1.280          N  
ATOM    812  CA  ASN A  49       4.456 -35.659  12.351  1.00  1.420          C  
ATOM    813  C   ASN A  49       3.729 -35.319  11.046  1.00  1.300          C  
ATOM    814  O   ASN A  49       4.006 -35.951  10.034  1.00  1.500          O  
ATOM    815  CB  ASN A  49       5.920 -35.875  12.027  1.00  1.930          C  
ATOM    816  CG  ASN A  49       6.516 -34.684  11.415  1.00  1.930          C  
ATOM    817  OD1 ASN A  49       5.903 -33.629  11.527  1.00  1.930          O  
ATOM    818  ND2 ASN A  49       7.651 -34.810  10.772  1.00  1.930          N  
ATOM    819  H   ASN A  49       4.313 -37.752  12.754  1.00  1.540          H  
ATOM    820  HA  ASN A  49       4.337 -34.812  13.028  1.00  1.700          H  
ATOM    821 1HB  ASN A  49       6.470 -36.133  12.933  1.00  2.320          H  
ATOM    822 2HB  ASN A  49       6.010 -36.709  11.335  1.00  2.320          H  
ATOM    823 1HD2 ASN A  49       8.083 -34.018  10.342  1.00  2.320          H  
ATOM    824 2HD2 ASN A  49       8.099 -35.712  10.709  1.00  2.320          H  
ATOM    825  N   GLU A  50       2.792 -34.372  11.054  1.00  1.170          N  
ATOM    826  CA  GLU A  50       2.088 -34.007   9.824  1.00  1.080          C  
ATOM    827  C   GLU A  50       2.931 -32.905   9.165  1.00  0.970          C  
ATOM    828  O   GLU A  50       3.464 -32.029   9.864  1.00  0.990          O  
ATOM    829  CB  GLU A  50       0.653 -33.562  10.093  1.00  1.550          C  
ATOM    830  CG  GLU A  50      -0.210 -33.397   8.849  1.00  1.550          C  
ATOM    831  CD  GLU A  50      -1.633 -33.065   9.177  1.00  1.550          C  
ATOM    832  OE1 GLU A  50      -1.939 -31.906   9.285  1.00  1.550          O  
ATOM    833  OE2 GLU A  50      -2.419 -33.976   9.326  1.00  1.550          O  
ATOM    834  H   GLU A  50       2.563 -33.893  11.920  1.00  1.400          H  
ATOM    835  HA  GLU A  50       2.057 -34.864   9.146  1.00  1.300          H  
ATOM    836 1HB  GLU A  50       0.164 -34.260  10.769  1.00  1.860          H  
ATOM    837 2HB  GLU A  50       0.673 -32.598  10.582  1.00  1.860          H  
ATOM    838 1HG  GLU A  50       0.208 -32.598   8.244  1.00  1.860          H  
ATOM    839 2HG  GLU A  50      -0.179 -34.311   8.259  1.00  1.860          H  
ATOM    840  N   ILE A  51       3.089 -32.968   7.842  1.00  0.940          N  
ATOM    841  CA  ILE A  51       3.957 -32.023   7.139  1.00  0.930          C  
ATOM    842  C   ILE A  51       3.403 -31.195   5.978  1.00  0.930          C  
ATOM    843  O   ILE A  51       2.459 -31.572   5.271  1.00  1.040          O  
ATOM    844  CB  ILE A  51       5.192 -32.794   6.616  1.00  1.310          C  
ATOM    845  CG1 ILE A  51       4.701 -33.977   5.669  1.00  1.310          C  
ATOM    846  CG2 ILE A  51       6.037 -33.292   7.799  1.00  1.310          C  
ATOM    847  CD1 ILE A  51       5.744 -34.702   4.896  1.00  1.310          C  
ATOM    848  H   ILE A  51       2.600 -33.697   7.321  1.00  1.130          H  
ATOM    849  HA  ILE A  51       4.308 -31.310   7.880  1.00  1.120          H  
ATOM    850  HB  ILE A  51       5.801 -32.118   6.008  1.00  1.570          H  
ATOM    851 1HG1 ILE A  51       4.199 -34.713   6.293  1.00  1.570          H  
ATOM    852 2HG1 ILE A  51       3.984 -33.579   4.957  1.00  1.570          H  
ATOM    853 1HG2 ILE A  51       6.907 -33.803   7.431  1.00  1.570          H  
ATOM    854 2HG2 ILE A  51       6.348 -32.441   8.399  1.00  1.570          H  
ATOM    855 3HG2 ILE A  51       5.445 -33.970   8.412  1.00  1.570          H  
ATOM    856 1HD1 ILE A  51       5.265 -35.487   4.311  1.00  1.570          H  
ATOM    857 2HD1 ILE A  51       6.241 -34.004   4.234  1.00  1.570          H  
ATOM    858 3HD1 ILE A  51       6.459 -35.147   5.557  1.00  1.570          H  
ATOM    859  N   ASP A  52       4.047 -30.040   5.812  1.00  0.840          N  
ATOM    860  CA  ASP A  52       3.815 -29.081   4.731  1.00  0.860          C  
ATOM    861  C   ASP A  52       5.075 -28.991   3.867  1.00  0.780          C  
ATOM    862  O   ASP A  52       6.179 -29.272   4.351  1.00  0.810          O  
ATOM    863  CB  ASP A  52       3.485 -27.698   5.299  1.00  1.200          C  
ATOM    864  CG  ASP A  52       2.177 -27.623   6.152  1.00  1.200          C  
ATOM    865  OD1 ASP A  52       1.230 -28.397   5.962  1.00  1.200          O  
ATOM    866  OD2 ASP A  52       2.152 -26.766   7.007  1.00  1.200          O  
ATOM    867  H   ASP A  52       4.789 -29.845   6.491  1.00  1.010          H  
ATOM    868  HA  ASP A  52       2.990 -29.426   4.107  1.00  1.030          H  
ATOM    869 1HB  ASP A  52       4.321 -27.356   5.913  1.00  1.440          H  
ATOM    870 2HB  ASP A  52       3.387 -26.994   4.465  1.00  1.440          H  
ATOM    871  N   VAL A  53       4.946 -28.604   2.596  1.00  0.730          N  
ATOM    872  CA  VAL A  53       6.155 -28.424   1.777  1.00  0.690          C  
ATOM    873  C   VAL A  53       6.178 -27.098   1.059  1.00  0.660          C  
ATOM    874  O   VAL A  53       5.268 -26.789   0.284  1.00  0.730          O  
ATOM    875  CB  VAL A  53       6.324 -29.531   0.707  1.00  0.980          C  
ATOM    876  CG1 VAL A  53       7.606 -29.304  -0.131  1.00  0.980          C  
ATOM    877  CG2 VAL A  53       6.352 -30.880   1.380  1.00  0.980          C  
ATOM    878  H   VAL A  53       4.010 -28.375   2.232  1.00  0.880          H  
ATOM    879  HA  VAL A  53       7.023 -28.453   2.436  1.00  0.830          H  
ATOM    880  HB  VAL A  53       5.532 -29.462   0.018  1.00  1.180          H  
ATOM    881 1HG1 VAL A  53       7.681 -30.084  -0.885  1.00  1.180          H  
ATOM    882 2HG1 VAL A  53       7.579 -28.339  -0.636  1.00  1.180          H  
ATOM    883 3HG1 VAL A  53       8.480 -29.343   0.514  1.00  1.180          H  
ATOM    884 1HG2 VAL A  53       6.472 -31.660   0.635  1.00  1.180          H  
ATOM    885 2HG2 VAL A  53       7.179 -30.883   2.047  1.00  1.180          H  
ATOM    886 3HG2 VAL A  53       5.436 -31.051   1.935  1.00  1.180          H  
ATOM    887  N   ILE A  54       7.260 -26.354   1.257  1.00  0.620          N  
ATOM    888  CA  ILE A  54       7.452 -25.084   0.578  1.00  0.620          C  
ATOM    889  C   ILE A  54       8.553 -25.253  -0.409  1.00  0.700          C  
ATOM    890  O   ILE A  54       9.695 -25.494  -0.028  1.00  0.790          O  
ATOM    891  CB  ILE A  54       7.780 -23.909   1.515  1.00  0.870          C  
ATOM    892  CG1 ILE A  54       6.630 -23.715   2.521  1.00  0.870          C  
ATOM    893  CG2 ILE A  54       8.023 -22.614   0.647  1.00  0.870          C  
ATOM    894  CD1 ILE A  54       6.929 -22.748   3.645  1.00  0.870          C  
ATOM    895  H   ILE A  54       7.993 -26.737   1.870  1.00  0.740          H  
ATOM    896  HA  ILE A  54       6.568 -24.836   0.015  1.00  0.740          H  
ATOM    897  HB  ILE A  54       8.683 -24.138   2.084  1.00  1.040          H  
ATOM    898 1HG1 ILE A  54       5.758 -23.362   1.978  1.00  1.040          H  
ATOM    899 2HG1 ILE A  54       6.385 -24.681   2.953  1.00  1.040          H  
ATOM    900 1HG2 ILE A  54       8.263 -21.784   1.280  1.00  1.040          H  
ATOM    901 2HG2 ILE A  54       8.854 -22.764  -0.050  1.00  1.040          H  
ATOM    902 3HG2 ILE A  54       7.122 -22.385   0.076  1.00  1.040          H  
ATOM    903 1HD1 ILE A  54       6.064 -22.685   4.302  1.00  1.040          H  
ATOM    904 2HD1 ILE A  54       7.787 -23.103   4.208  1.00  1.040          H  
ATOM    905 3HD1 ILE A  54       7.144 -21.771   3.253  1.00  1.040          H  
ATOM    906  N   ALA A  55       8.212 -25.135  -1.671  1.00  0.810          N  
ATOM    907  CA  ALA A  55       9.121 -25.310  -2.765  1.00  0.980          C  
ATOM    908  C   ALA A  55      10.060 -24.136  -2.830  1.00  0.900          C  
ATOM    909  O   ALA A  55       9.637 -22.953  -2.853  1.00  0.960          O  
ATOM    910  CB  ALA A  55       8.357 -25.464  -4.063  1.00  1.300          C  
ATOM    911  H   ALA A  55       7.262 -24.869  -1.864  1.00  0.970          H  
ATOM    912  HA  ALA A  55       9.713 -26.210  -2.591  1.00  1.180          H  
ATOM    913 1HB  ALA A  55       9.054 -25.599  -4.893  1.00  1.560          H  
ATOM    914 2HB  ALA A  55       7.705 -26.330  -3.995  1.00  1.560          H  
ATOM    915 3HB  ALA A  55       7.765 -24.573  -4.223  1.00  1.560          H  
ATOM    916  N   VAL A  56      11.334 -24.464  -2.957  1.00  0.970          N  
ATOM    917  CA  VAL A  56      12.320 -23.435  -3.045  1.00  1.030          C  
ATOM    918  C   VAL A  56      12.941 -23.362  -4.412  1.00  1.130          C  
ATOM    919  O   VAL A  56      13.373 -24.365  -4.974  1.00  1.320          O  
ATOM    920  CB  VAL A  56      13.406 -23.657  -1.984  1.00  1.420          C  
ATOM    921  CG1 VAL A  56      12.747 -23.888  -0.722  1.00  1.420          C  
ATOM    922  CG2 VAL A  56      14.328 -24.784  -2.322  1.00  1.420          C  
ATOM    923  H   VAL A  56      11.595 -25.450  -2.878  1.00  1.160          H  
ATOM    924  HA  VAL A  56      11.827 -22.510  -2.825  1.00  1.240          H  
ATOM    925  HB  VAL A  56      13.979 -22.763  -1.869  1.00  1.700          H  
ATOM    926 1HG1 VAL A  56      13.502 -24.020   0.001  1.00  1.700          H  
ATOM    927 2HG1 VAL A  56      12.127 -23.057  -0.490  1.00  1.700          H  
ATOM    928 3HG1 VAL A  56      12.138 -24.770  -0.747  1.00  1.700          H  
ATOM    929 1HG2 VAL A  56      15.057 -24.903  -1.526  1.00  1.700          H  
ATOM    930 2HG2 VAL A  56      13.756 -25.686  -2.419  1.00  1.700          H  
ATOM    931 3HG2 VAL A  56      14.855 -24.611  -3.235  1.00  1.700          H  
ATOM    932  N   ASP A  57      13.005 -22.174  -4.965  1.00  1.240          N  
ATOM    933  CA  ASP A  57      13.684 -22.000  -6.229  1.00  1.440          C  
ATOM    934  C   ASP A  57      15.154 -21.824  -5.871  1.00  1.510          C  
ATOM    935  O   ASP A  57      15.633 -20.695  -5.749  1.00  1.650          O  
ATOM    936  CB  ASP A  57      13.152 -20.774  -6.979  1.00  1.940          C  
ATOM    937  CG  ASP A  57      13.670 -20.648  -8.424  1.00  1.940          C  
ATOM    938  OD1 ASP A  57      14.232 -21.593  -8.937  1.00  1.940          O  
ATOM    939  OD2 ASP A  57      13.481 -19.600  -9.006  1.00  1.940          O  
ATOM    940  H   ASP A  57      12.588 -21.384  -4.475  1.00  1.490          H  
ATOM    941  HA  ASP A  57      13.567 -22.893  -6.844  1.00  1.730          H  
ATOM    942 1HB  ASP A  57      12.064 -20.817  -7.005  1.00  2.320          H  
ATOM    943 2HB  ASP A  57      13.426 -19.872  -6.433  1.00  2.320          H  
ATOM    944  N   TRP A  58      15.848 -22.923  -5.563  1.00  1.660          N  
ATOM    945  CA  TRP A  58      17.212 -22.771  -5.096  1.00  1.950          C  
ATOM    946  C   TRP A  58      18.184 -22.501  -6.244  1.00  2.430          C  
ATOM    947  O   TRP A  58      17.950 -22.872  -7.393  1.00  2.700          O  
ATOM    948  CB  TRP A  58      17.620 -23.929  -4.183  1.00  2.610          C  
ATOM    949  CG  TRP A  58      19.018 -23.842  -3.693  1.00  2.610          C  
ATOM    950  CD1 TRP A  58      19.988 -24.737  -3.933  1.00  2.610          C  
ATOM    951  CD2 TRP A  58      19.644 -22.773  -2.915  1.00  2.610          C  
ATOM    952  NE1 TRP A  58      21.161 -24.323  -3.377  1.00  2.610          N  
ATOM    953  CE2 TRP A  58      20.972 -23.124  -2.758  1.00  2.610          C  
ATOM    954  CE3 TRP A  58      19.185 -21.560  -2.365  1.00  2.610          C  
ATOM    955  CZ2 TRP A  58      21.871 -22.317  -2.080  1.00  2.610          C  
ATOM    956  CZ3 TRP A  58      20.086 -20.757  -1.694  1.00  2.610          C  
ATOM    957  CH2 TRP A  58      21.392 -21.124  -1.551  1.00  2.610          C  
ATOM    958  H   TRP A  58      15.430 -23.871  -5.658  1.00  1.990          H  
ATOM    959  HA  TRP A  58      17.231 -21.889  -4.463  1.00  2.340          H  
ATOM    960 1HB  TRP A  58      16.983 -23.931  -3.311  1.00  3.140          H  
ATOM    961 2HB  TRP A  58      17.474 -24.875  -4.697  1.00  3.140          H  
ATOM    962  HD1 TRP A  58      19.852 -25.660  -4.489  1.00  3.140          H  
ATOM    963  HE1 TRP A  58      22.047 -24.822  -3.409  1.00  3.140          H  
ATOM    964  HE3 TRP A  58      18.150 -21.248  -2.468  1.00  3.140          H  
ATOM    965  HZ2 TRP A  58      22.925 -22.597  -1.966  1.00  3.140          H  
ATOM    966  HZ3 TRP A  58      19.724 -19.817  -1.279  1.00  3.140          H  
ATOM    967  HH2 TRP A  58      22.074 -20.459  -1.020  1.00  3.140          H  
ATOM    968  N   LEU A  59      19.297 -21.853  -5.920  1.00  2.750          N  
ATOM    969  CA  LEU A  59      20.326 -21.456  -6.875  1.00  3.370          C  
ATOM    970  C   LEU A  59      20.919 -22.629  -7.647  1.00  3.250          C  
ATOM    971  O   LEU A  59      21.256 -22.502  -8.823  1.00  3.750          O  
ATOM    972  CB  LEU A  59      21.465 -20.780  -6.106  1.00  4.470          C  
ATOM    973  CG  LEU A  59      21.144 -19.434  -5.415  1.00  4.470          C  
ATOM    974  CD1 LEU A  59      22.343 -19.036  -4.578  1.00  4.470          C  
ATOM    975  CD2 LEU A  59      20.819 -18.358  -6.436  1.00  4.470          C  
ATOM    976  H   LEU A  59      19.422 -21.592  -4.954  1.00  3.300          H  
ATOM    977  HA  LEU A  59      19.882 -20.777  -7.598  1.00  4.040          H  
ATOM    978 1HB  LEU A  59      21.812 -21.471  -5.337  1.00  5.360          H  
ATOM    979 2HB  LEU A  59      22.288 -20.609  -6.799  1.00  5.360          H  
ATOM    980  HG  LEU A  59      20.296 -19.564  -4.745  1.00  5.360          H  
ATOM    981 1HD1 LEU A  59      22.131 -18.099  -4.062  1.00  5.360          H  
ATOM    982 2HD1 LEU A  59      22.553 -19.808  -3.848  1.00  5.360          H  
ATOM    983 3HD1 LEU A  59      23.211 -18.903  -5.222  1.00  5.360          H  
ATOM    984 1HD2 LEU A  59      20.606 -17.425  -5.919  1.00  5.360          H  
ATOM    985 2HD2 LEU A  59      21.669 -18.219  -7.105  1.00  5.360          H  
ATOM    986 3HD2 LEU A  59      19.946 -18.638  -7.021  1.00  5.360          H  
ATOM    987  N   LYS A  60      21.026 -23.780  -7.001  1.00  3.070          N  
ATOM    988  CA  LYS A  60      21.576 -24.973  -7.631  1.00  3.570          C  
ATOM    989  C   LYS A  60      20.495 -25.808  -8.324  1.00  3.380          C  
ATOM    990  O   LYS A  60      20.760 -26.924  -8.766  1.00  3.900          O  
ATOM    991  CB  LYS A  60      22.328 -25.824  -6.611  1.00  4.800          C  
ATOM    992  CG  LYS A  60      23.579 -25.160  -6.049  1.00  4.800          C  
ATOM    993  CD  LYS A  60      24.238 -26.035  -4.980  1.00  4.800          C  
ATOM    994  CE  LYS A  60      25.524 -25.408  -4.447  1.00  4.800          C  
ATOM    995  NZ  LYS A  60      26.071 -26.171  -3.291  1.00  4.800          N  
ATOM    996  H   LYS A  60      20.749 -23.824  -6.029  1.00  3.680          H  
ATOM    997  HA  LYS A  60      22.284 -24.656  -8.398  1.00  4.280          H  
ATOM    998 1HB  LYS A  60      21.680 -26.089  -5.797  1.00  5.760          H  
ATOM    999 2HB  LYS A  60      22.640 -26.753  -7.086  1.00  5.760          H  
ATOM   1000 1HG  LYS A  60      24.288 -24.989  -6.858  1.00  5.760          H  
ATOM   1001 2HG  LYS A  60      23.312 -24.196  -5.614  1.00  5.760          H  
ATOM   1002 1HD  LYS A  60      23.552 -26.179  -4.141  1.00  5.760          H  
ATOM   1003 2HD  LYS A  60      24.472 -27.011  -5.401  1.00  5.760          H  
ATOM   1004 1HE  LYS A  60      26.265 -25.397  -5.245  1.00  5.760          H  
ATOM   1005 2HE  LYS A  60      25.325 -24.384  -4.133  1.00  5.760          H  
ATOM   1006 1HZ  LYS A  60      26.920 -25.737  -2.961  1.00  5.760          H  
ATOM   1007 2HZ  LYS A  60      25.362 -26.158  -2.523  1.00  5.760          H  
ATOM   1008 3HZ  LYS A  60      26.267 -27.125  -3.553  1.00  5.760          H  
ATOM   1009  N   GLY A  61      19.257 -25.297  -8.370  1.00  2.820          N  
ATOM   1010  CA  GLY A  61      18.132 -25.984  -8.995  1.00  2.750          C  
ATOM   1011  C   GLY A  61      17.421 -26.960  -8.065  1.00  2.440          C  
ATOM   1012  O   GLY A  61      16.511 -27.675  -8.487  1.00  2.540          O  
ATOM   1013  H   GLY A  61      19.070 -24.364  -7.999  1.00  3.380          H  
ATOM   1014 1HA  GLY A  61      17.418 -25.233  -9.337  1.00  3.300          H  
ATOM   1015 2HA  GLY A  61      18.481 -26.512  -9.880  1.00  3.300          H  
ATOM   1016  N   GLY A  62      17.839 -26.973  -6.807  1.00  2.510          N  
ATOM   1017  CA  GLY A  62      17.280 -27.858  -5.796  1.00  2.370          C  
ATOM   1018  C   GLY A  62      15.815 -27.547  -5.509  1.00  2.120          C  
ATOM   1019  O   GLY A  62      15.355 -26.411  -5.676  1.00  2.400          O  
ATOM   1020  H   GLY A  62      18.604 -26.362  -6.580  1.00  3.010          H  
ATOM   1021 1HA  GLY A  62      17.366 -28.887  -6.142  1.00  2.840          H  
ATOM   1022 2HA  GLY A  62      17.858 -27.784  -4.877  1.00  2.840          H  
ATOM   1023  N   VAL A  63      15.101 -28.583  -5.036  1.00  1.950          N  
ATOM   1024  CA  VAL A  63      13.665 -28.499  -4.696  1.00  1.930          C  
ATOM   1025  C   VAL A  63      13.148 -28.781  -3.239  1.00  1.650          C  
ATOM   1026  O   VAL A  63      12.086 -29.399  -3.114  1.00  1.820          O  
ATOM   1027  CB  VAL A  63      12.839 -29.389  -5.652  1.00  2.710          C  
ATOM   1028  CG1 VAL A  63      12.940 -28.848  -7.067  1.00  2.710          C  
ATOM   1029  CG2 VAL A  63      13.317 -30.798  -5.584  1.00  2.710          C  
ATOM   1030  H   VAL A  63      15.625 -29.460  -4.925  1.00  2.340          H  
ATOM   1031  HA  VAL A  63      13.373 -27.470  -4.918  1.00  2.320          H  
ATOM   1032  HB  VAL A  63      11.791 -29.342  -5.363  1.00  3.250          H  
ATOM   1033 1HG1 VAL A  63      12.342 -29.453  -7.738  1.00  3.250          H  
ATOM   1034 2HG1 VAL A  63      12.576 -27.818  -7.084  1.00  3.250          H  
ATOM   1035 3HG1 VAL A  63      13.982 -28.863  -7.395  1.00  3.250          H  
ATOM   1036 1HG2 VAL A  63      12.733 -31.412  -6.245  1.00  3.250          H  
ATOM   1037 2HG2 VAL A  63      14.350 -30.836  -5.898  1.00  3.250          H  
ATOM   1038 3HG2 VAL A  63      13.226 -31.177  -4.568  1.00  3.250          H  
ATOM   1039  N   PRO A  64      13.895 -28.498  -2.142  1.00  1.540          N  
ATOM   1040  CA  PRO A  64      13.431 -28.547  -0.747  1.00  1.380          C  
ATOM   1041  C   PRO A  64      12.208 -27.633  -0.637  1.00  1.340          C  
ATOM   1042  O   PRO A  64      11.850 -27.036  -1.657  1.00  1.930          O  
ATOM   1043  CB  PRO A  64      14.634 -27.993   0.024  1.00  2.070          C  
ATOM   1044  CG  PRO A  64      15.815 -28.278  -0.848  1.00  2.070          C  
ATOM   1045  CD  PRO A  64      15.334 -28.224  -2.255  1.00  2.070          C  
ATOM   1046  HA  PRO A  64      13.192 -29.582  -0.471  1.00  1.660          H  
ATOM   1047 1HB  PRO A  64      14.494 -26.917   0.212  1.00  2.480          H  
ATOM   1048 2HB  PRO A  64      14.717 -28.484   1.003  1.00  2.480          H  
ATOM   1049 1HG  PRO A  64      16.593 -27.531  -0.661  1.00  2.480          H  
ATOM   1050 2HG  PRO A  64      16.248 -29.262  -0.590  1.00  2.480          H  
ATOM   1051 1HD  PRO A  64      15.540 -27.254  -2.713  1.00  2.480          H  
ATOM   1052 2HD  PRO A  64      15.855 -29.059  -2.742  1.00  2.480          H  
ATOM   1053  N   ARG A  65      11.524 -27.532   0.535  1.00  1.030          N  
ATOM   1054  CA  ARG A  65      11.813 -28.160   1.846  1.00  1.000          C  
ATOM   1055  C   ARG A  65      10.557 -28.620   2.613  1.00  0.850          C  
ATOM   1056  O   ARG A  65       9.468 -28.058   2.464  1.00  0.770          O  
ATOM   1057  CB  ARG A  65      12.502 -27.157   2.768  1.00  1.410          C  
ATOM   1058  CG  ARG A  65      13.017 -27.704   4.119  1.00  1.410          C  
ATOM   1059  CD  ARG A  65      13.685 -26.706   4.890  1.00  1.410          C  
ATOM   1060  NE  ARG A  65      12.727 -25.723   5.367  1.00  1.410          N  
ATOM   1061  CZ  ARG A  65      13.016 -24.471   5.712  1.00  1.410          C  
ATOM   1062  NH1 ARG A  65      14.230 -24.022   5.635  1.00  1.410          N  
ATOM   1063  NH2 ARG A  65      12.076 -23.660   6.113  1.00  1.410          N  
ATOM   1064  H   ARG A  65      10.727 -26.897   0.495  1.00  1.240          H  
ATOM   1065  HA  ARG A  65      12.451 -29.029   1.695  1.00  1.200          H  
ATOM   1066 1HB  ARG A  65      13.330 -26.670   2.264  1.00  1.690          H  
ATOM   1067 2HB  ARG A  65      11.782 -26.380   3.006  1.00  1.690          H  
ATOM   1068 1HG  ARG A  65      12.206 -27.981   4.758  1.00  1.690          H  
ATOM   1069 2HG  ARG A  65      13.684 -28.550   3.973  1.00  1.690          H  
ATOM   1070 1HD  ARG A  65      14.153 -27.180   5.761  1.00  1.690          H  
ATOM   1071 2HD  ARG A  65      14.432 -26.224   4.280  1.00  1.690          H  
ATOM   1072  HE  ARG A  65      11.762 -26.016   5.437  1.00  1.690          H  
ATOM   1073 1HH1 ARG A  65      14.970 -24.607   5.292  1.00  1.690          H  
ATOM   1074 2HH1 ARG A  65      14.391 -23.046   5.865  1.00  1.690          H  
ATOM   1075 1HH2 ARG A  65      11.121 -23.978   6.182  1.00  1.690          H  
ATOM   1076 2HH2 ARG A  65      12.338 -22.710   6.342  1.00  1.690          H  
ATOM   1077  N   LEU A  66      10.736 -29.591   3.519  1.00  0.910          N  
ATOM   1078  CA  LEU A  66       9.644 -30.023   4.398  1.00  0.870          C  
ATOM   1079  C   LEU A  66       9.645 -29.320   5.754  1.00  0.870          C  
ATOM   1080  O   LEU A  66      10.694 -29.134   6.388  1.00  1.070          O  
ATOM   1081  CB  LEU A  66       9.715 -31.525   4.671  1.00  1.230          C  
ATOM   1082  CG  LEU A  66       9.036 -32.458   3.674  1.00  1.230          C  
ATOM   1083  CD1 LEU A  66       9.693 -32.399   2.290  1.00  1.230          C  
ATOM   1084  CD2 LEU A  66       9.106 -33.821   4.223  1.00  1.230          C  
ATOM   1085  H   LEU A  66      11.639 -30.036   3.605  1.00  1.090          H  
ATOM   1086  HA  LEU A  66       8.697 -29.800   3.907  1.00  1.040          H  
ATOM   1087 1HB  LEU A  66      10.763 -31.812   4.749  1.00  1.480          H  
ATOM   1088 2HB  LEU A  66       9.249 -31.698   5.645  1.00  1.480          H  
ATOM   1089  HG  LEU A  66       7.998 -32.182   3.588  1.00  1.480          H  
ATOM   1090 1HD1 LEU A  66       9.178 -33.083   1.619  1.00  1.480          H  
ATOM   1091 2HD1 LEU A  66       9.623 -31.395   1.883  1.00  1.480          H  
ATOM   1092 3HD1 LEU A  66      10.741 -32.685   2.367  1.00  1.480          H  
ATOM   1093 1HD2 LEU A  66       8.600 -34.487   3.558  1.00  1.480          H  
ATOM   1094 2HD2 LEU A  66      10.147 -34.125   4.321  1.00  1.480          H  
ATOM   1095 3HD2 LEU A  66       8.623 -33.836   5.192  1.00  1.480          H  
ATOM   1096  N   LEU A  67       8.440 -28.935   6.168  1.00  0.750          N  
ATOM   1097  CA  LEU A  67       8.180 -28.274   7.437  1.00  0.820          C  
ATOM   1098  C   LEU A  67       7.174 -29.085   8.266  1.00  0.810          C  
ATOM   1099  O   LEU A  67       6.284 -29.741   7.717  1.00  0.860          O  
ATOM   1100  CB  LEU A  67       7.650 -26.852   7.166  1.00  1.120          C  
ATOM   1101  CG  LEU A  67       8.673 -25.818   6.545  1.00  1.120          C  
ATOM   1102  CD1 LEU A  67       8.706 -25.916   4.985  1.00  1.120          C  
ATOM   1103  CD2 LEU A  67       8.263 -24.408   6.977  1.00  1.120          C  
ATOM   1104  H   LEU A  67       7.648 -29.111   5.541  1.00  0.900          H  
ATOM   1105  HA  LEU A  67       9.109 -28.209   7.998  1.00  0.980          H  
ATOM   1106 1HB  LEU A  67       6.806 -26.933   6.478  1.00  1.340          H  
ATOM   1107 2HB  LEU A  67       7.280 -26.442   8.108  1.00  1.340          H  
ATOM   1108  HG  LEU A  67       9.672 -26.045   6.911  1.00  1.340          H  
ATOM   1109 1HD1 LEU A  67       9.417 -25.196   4.585  1.00  1.340          H  
ATOM   1110 2HD1 LEU A  67       8.999 -26.886   4.657  1.00  1.340          H  
ATOM   1111 3HD1 LEU A  67       7.720 -25.704   4.591  1.00  1.340          H  
ATOM   1112 1HD2 LEU A  67       8.964 -23.680   6.574  1.00  1.340          H  
ATOM   1113 2HD2 LEU A  67       7.263 -24.189   6.602  1.00  1.340          H  
ATOM   1114 3HD2 LEU A  67       8.261 -24.341   8.066  1.00  1.340          H  
ATOM   1115  N   THR A  68       7.286 -29.032   9.591  1.00  0.840          N  
ATOM   1116  CA  THR A  68       6.334 -29.754  10.450  1.00  0.880          C  
ATOM   1117  C   THR A  68       5.367 -28.866  11.210  1.00  0.860          C  
ATOM   1118  O   THR A  68       5.745 -27.819  11.769  1.00  0.870          O  
ATOM   1119  CB  THR A  68       7.004 -30.685  11.478  1.00  1.220          C  
ATOM   1120  OG1 THR A  68       5.978 -31.243  12.279  1.00  1.220          O  
ATOM   1121  CG2 THR A  68       7.956 -29.996  12.359  1.00  1.220          C  
ATOM   1122  H   THR A  68       8.035 -28.474  10.013  1.00  1.010          H  
ATOM   1123  HA  THR A  68       5.729 -30.398   9.813  1.00  1.060          H  
ATOM   1124  HB  THR A  68       7.523 -31.486  10.953  1.00  1.460          H  
ATOM   1125  HG1 THR A  68       5.690 -32.077  11.867  1.00  1.460          H  
ATOM   1126 1HG2 THR A  68       8.369 -30.714  13.061  1.00  1.460          H  
ATOM   1127 2HG2 THR A  68       8.745 -29.593  11.761  1.00  1.460          H  
ATOM   1128 3HG2 THR A  68       7.464 -29.208  12.906  1.00  1.460          H  
ATOM   1129  N   GLU A  69       4.130 -29.376  11.352  1.00  1.010          N  
ATOM   1130  CA  GLU A  69       3.039 -28.716  12.085  1.00  1.250          C  
ATOM   1131  C   GLU A  69       3.394 -28.419  13.529  1.00  1.340          C  
ATOM   1132  O   GLU A  69       2.752 -27.595  14.176  1.00  1.410          O  
ATOM   1133  CB  GLU A  69       1.746 -29.546  12.129  1.00  1.650          C  
ATOM   1134  CG  GLU A  69       1.798 -30.823  13.012  1.00  1.650          C  
ATOM   1135  CD  GLU A  69       0.455 -31.500  13.139  1.00  1.650          C  
ATOM   1136  OE1 GLU A  69      -0.535 -30.843  12.917  1.00  1.650          O  
ATOM   1137  OE2 GLU A  69       0.411 -32.668  13.455  1.00  1.650          O  
ATOM   1138  H   GLU A  69       3.934 -30.258  10.860  1.00  1.210          H  
ATOM   1139  HA  GLU A  69       2.823 -27.771  11.584  1.00  1.500          H  
ATOM   1140 1HB  GLU A  69       0.928 -28.925  12.490  1.00  1.980          H  
ATOM   1141 2HB  GLU A  69       1.490 -29.867  11.114  1.00  1.980          H  
ATOM   1142 1HG  GLU A  69       2.514 -31.526  12.581  1.00  1.980          H  
ATOM   1143 2HG  GLU A  69       2.136 -30.575  14.013  1.00  1.980          H  
ATOM   1144  N   HIS A  70       4.425 -29.078  14.038  1.00  2.110          N  
ATOM   1145  CA  HIS A  70       4.836 -28.906  15.413  1.00  2.580          C  
ATOM   1146  C   HIS A  70       5.660 -27.623  15.605  1.00  2.260          C  
ATOM   1147  O   HIS A  70       6.061 -27.303  16.726  1.00  2.740          O  
ATOM   1148  CB  HIS A  70       5.608 -30.155  15.858  1.00  3.420          C  
ATOM   1149  CG  HIS A  70       4.719 -31.382  15.899  1.00  3.420          C  
ATOM   1150  ND1 HIS A  70       3.752 -31.571  16.872  1.00  3.420          N  
ATOM   1151  CD2 HIS A  70       4.622 -32.454  15.065  1.00  3.420          C  
ATOM   1152  CE1 HIS A  70       3.103 -32.704  16.634  1.00  3.420          C  
ATOM   1153  NE2 HIS A  70       3.605 -33.254  15.544  1.00  3.420          N  
ATOM   1154  H   HIS A  70       4.919 -29.745  13.441  1.00  2.530          H  
ATOM   1155  HA  HIS A  70       3.952 -28.825  16.040  1.00  3.100          H  
ATOM   1156 1HB  HIS A  70       6.429 -30.349  15.169  1.00  4.110          H  
ATOM   1157 2HB  HIS A  70       6.027 -29.999  16.847  1.00  4.110          H  
ATOM   1158  HD2 HIS A  70       5.215 -32.645  14.178  1.00  4.110          H  
ATOM   1159  HE1 HIS A  70       2.282 -33.110  17.227  1.00  4.110          H  
ATOM   1160  HE2 HIS A  70       3.272 -34.144  15.111  1.00  4.110          H  
ATOM   1161  N   GLY A  71       5.877 -26.852  14.526  1.00  1.620          N  
ATOM   1162  CA  GLY A  71       6.594 -25.581  14.617  1.00  1.630          C  
ATOM   1163  C   GLY A  71       8.083 -25.665  14.330  1.00  1.860          C  
ATOM   1164  O   GLY A  71       8.868 -24.911  14.908  1.00  2.680          O  
ATOM   1165  H   GLY A  71       5.544 -27.166  13.612  1.00  1.940          H  
ATOM   1166 1HA  GLY A  71       6.138 -24.871  13.927  1.00  1.960          H  
ATOM   1167 2HA  GLY A  71       6.449 -25.169  15.617  1.00  1.960          H  
ATOM   1168  N   TYR A  72       8.477 -26.607  13.480  1.00  1.800          N  
ATOM   1169  CA  TYR A  72       9.896 -26.777  13.184  1.00  2.330          C  
ATOM   1170  C   TYR A  72      10.158 -26.981  11.678  1.00  2.150          C  
ATOM   1171  O   TYR A  72       9.288 -27.435  10.933  1.00  2.510          O  
ATOM   1172  CB  TYR A  72      10.452 -27.960  13.993  1.00  3.050          C  
ATOM   1173  CG  TYR A  72      10.227 -27.917  15.501  1.00  3.050          C  
ATOM   1174  CD1 TYR A  72       9.056 -28.405  16.011  1.00  3.050          C  
ATOM   1175  CD2 TYR A  72      11.174 -27.417  16.357  1.00  3.050          C  
ATOM   1176  CE1 TYR A  72       8.815 -28.360  17.355  1.00  3.050          C  
ATOM   1177  CE2 TYR A  72      10.943 -27.366  17.706  1.00  3.050          C  
ATOM   1178  CZ  TYR A  72       9.753 -27.828  18.203  1.00  3.050          C  
ATOM   1179  OH  TYR A  72       9.488 -27.787  19.550  1.00  3.050          O  
ATOM   1180  H   TYR A  72       7.759 -27.159  13.009  1.00  2.160          H  
ATOM   1181  HA  TYR A  72      10.417 -25.877  13.479  1.00  2.800          H  
ATOM   1182 1HB  TYR A  72      10.086 -28.889  13.615  1.00  3.660          H  
ATOM   1183 2HB  TYR A  72      11.511 -27.951  13.859  1.00  3.660          H  
ATOM   1184  HD1 TYR A  72       8.306 -28.813  15.339  1.00  3.660          H  
ATOM   1185  HD2 TYR A  72      12.088 -27.065  15.982  1.00  3.660          H  
ATOM   1186  HE1 TYR A  72       7.878 -28.736  17.752  1.00  3.660          H  
ATOM   1187  HE2 TYR A  72      11.699 -26.960  18.379  1.00  3.660          H  
ATOM   1188  HH  TYR A  72       8.571 -28.051  19.694  1.00  3.660          H  
ATOM   1189  N   ILE A  73      11.371 -26.670  11.227  1.00  2.300          N  
ATOM   1190  CA  ILE A  73      11.790 -26.930   9.844  1.00  2.550          C  
ATOM   1191  C   ILE A  73      12.729 -28.134   9.889  1.00  2.160          C  
ATOM   1192  O   ILE A  73      13.591 -28.186  10.773  1.00  2.580          O  
ATOM   1193  CB  ILE A  73      12.446 -25.668   9.235  1.00  3.470          C  
ATOM   1194  CG1 ILE A  73      13.739 -25.251  10.014  1.00  3.470          C  
ATOM   1195  CG2 ILE A  73      11.396 -24.524   9.288  1.00  3.470          C  
ATOM   1196  CD1 ILE A  73      14.528 -24.148   9.388  1.00  3.470          C  
ATOM   1197  H   ILE A  73      12.025 -26.260  11.889  1.00  2.760          H  
ATOM   1198  HA  ILE A  73      10.924 -27.193   9.242  1.00  3.060          H  
ATOM   1199  HB  ILE A  73      12.729 -25.876   8.215  1.00  4.160          H  
ATOM   1200 1HG1 ILE A  73      13.471 -24.938  11.003  1.00  4.160          H  
ATOM   1201 2HG1 ILE A  73      14.410 -26.094  10.074  1.00  4.160          H  
ATOM   1202 1HG2 ILE A  73      11.775 -23.610   8.856  1.00  4.160          H  
ATOM   1203 2HG2 ILE A  73      10.523 -24.833   8.748  1.00  4.160          H  
ATOM   1204 3HG2 ILE A  73      11.122 -24.329  10.326  1.00  4.160          H  
ATOM   1205 1HD1 ILE A  73      15.402 -23.946  10.000  1.00  4.160          H  
ATOM   1206 2HD1 ILE A  73      14.836 -24.442   8.398  1.00  4.160          H  
ATOM   1207 3HD1 ILE A  73      13.928 -23.256   9.332  1.00  4.160          H  
ATOM   1208  N   THR A  74      12.549 -29.121   8.994  1.00  2.060          N  
ATOM   1209  CA  THR A  74      13.354 -30.340   9.113  1.00  2.070          C  
ATOM   1210  C   THR A  74      14.742 -30.250   8.494  1.00  2.220          C  
ATOM   1211  O   THR A  74      15.024 -29.371   7.684  1.00  2.710          O  
ATOM   1212  CB  THR A  74      12.612 -31.546   8.501  1.00  2.890          C  
ATOM   1213  OG1 THR A  74      12.475 -31.362   7.092  1.00  2.890          O  
ATOM   1214  CG2 THR A  74      11.192 -31.641   9.120  1.00  2.890          C  
ATOM   1215  H   THR A  74      11.862 -29.052   8.233  1.00  2.470          H  
ATOM   1216  HA  THR A  74      13.492 -30.546  10.162  1.00  2.480          H  
ATOM   1217  HB  THR A  74      13.169 -32.461   8.703  1.00  3.470          H  
ATOM   1218  HG1 THR A  74      13.341 -31.419   6.670  1.00  3.470          H  
ATOM   1219 1HG2 THR A  74      10.664 -32.490   8.687  1.00  3.470          H  
ATOM   1220 2HG2 THR A  74      11.277 -31.776  10.193  1.00  3.470          H  
ATOM   1221 3HG2 THR A  74      10.634 -30.728   8.914  1.00  3.470          H  
ATOM   1222  N   ALA A  75      15.589 -31.222   8.850  1.00  2.330          N  
ATOM   1223  CA  ALA A  75      16.951 -31.356   8.331  1.00  2.630          C  
ATOM   1224  C   ALA A  75      17.517 -32.772   8.501  1.00  2.400          C  
ATOM   1225  O   ALA A  75      17.045 -33.563   9.329  1.00  2.720          O  
ATOM   1226  CB  ALA A  75      17.865 -30.379   9.050  1.00  3.560          C  
ATOM   1227  H   ALA A  75      15.270 -31.868   9.567  1.00  2.800          H  
ATOM   1228  HA  ALA A  75      16.930 -31.137   7.264  1.00  3.160          H  
ATOM   1229 1HB  ALA A  75      18.868 -30.461   8.650  1.00  4.270          H  
ATOM   1230 2HB  ALA A  75      17.501 -29.373   8.916  1.00  4.270          H  
ATOM   1231 3HB  ALA A  75      17.876 -30.621  10.112  1.00  4.270          H  
ATOM   1232  N   HIS A  76      18.545 -33.099   7.715  1.00  2.460          N  
ATOM   1233  CA  HIS A  76      19.254 -34.370   7.929  1.00  2.540          C  
ATOM   1234  C   HIS A  76      20.632 -34.055   8.485  1.00  2.270          C  
ATOM   1235  O   HIS A  76      21.476 -33.499   7.782  1.00  2.680          O  
ATOM   1236  CB  HIS A  76      19.435 -35.175   6.644  1.00  3.520          C  
ATOM   1237  CG  HIS A  76      20.045 -36.551   6.825  1.00  3.520          C  
ATOM   1238  ND1 HIS A  76      20.810 -37.152   5.841  1.00  3.520          N  
ATOM   1239  CD2 HIS A  76      19.980 -37.443   7.847  1.00  3.520          C  
ATOM   1240  CE1 HIS A  76      21.186 -38.350   6.253  1.00  3.520          C  
ATOM   1241  NE2 HIS A  76      20.694 -38.552   7.461  1.00  3.520          N  
ATOM   1242  H   HIS A  76      18.855 -32.427   7.002  1.00  2.950          H  
ATOM   1243  HA  HIS A  76      18.734 -34.985   8.659  1.00  3.050          H  
ATOM   1244 1HB  HIS A  76      18.488 -35.260   6.108  1.00  4.230          H  
ATOM   1245 2HB  HIS A  76      20.121 -34.648   6.027  1.00  4.230          H  
ATOM   1246  HD1 HIS A  76      21.360 -36.631   5.184  1.00  4.230          H  
ATOM   1247  HD2 HIS A  76      19.493 -37.425   8.815  1.00  4.230          H  
ATOM   1248  HE1 HIS A  76      21.800 -38.985   5.613  1.00  4.230          H  
ATOM   1249  N   LYS A  77      20.873 -34.406   9.740  1.00  2.340          N  
ATOM   1250  CA  LYS A  77      22.152 -34.086  10.367  1.00  2.520          C  
ATOM   1251  C   LYS A  77      22.479 -35.140  11.416  1.00  2.430          C  
ATOM   1252  O   LYS A  77      21.587 -35.805  11.928  1.00  2.700          O  
ATOM   1253  CB  LYS A  77      22.154 -32.653  10.938  1.00  3.460          C  
ATOM   1254  CG  LYS A  77      23.513 -32.194  11.485  1.00  3.460          C  
ATOM   1255  CD  LYS A  77      23.508 -30.768  11.990  1.00  3.460          C  
ATOM   1256  CE  LYS A  77      24.928 -30.321  12.441  1.00  3.460          C  
ATOM   1257  NZ  LYS A  77      25.427 -31.046  13.699  1.00  3.460          N  
ATOM   1258  H   LYS A  77      20.155 -34.923  10.264  1.00  2.810          H  
ATOM   1259  HA  LYS A  77      22.931 -34.134   9.606  1.00  3.020          H  
ATOM   1260 1HB  LYS A  77      21.867 -31.955  10.152  1.00  4.150          H  
ATOM   1261 2HB  LYS A  77      21.434 -32.561  11.722  1.00  4.150          H  
ATOM   1262 1HG  LYS A  77      23.770 -32.806  12.317  1.00  4.150          H  
ATOM   1263 2HG  LYS A  77      24.276 -32.304  10.718  1.00  4.150          H  
ATOM   1264 1HD  LYS A  77      23.153 -30.102  11.205  1.00  4.150          H  
ATOM   1265 2HD  LYS A  77      22.831 -30.694  12.841  1.00  4.150          H  
ATOM   1266 1HE  LYS A  77      25.628 -30.509  11.628  1.00  4.150          H  
ATOM   1267 2HE  LYS A  77      24.902 -29.253  12.643  1.00  4.150          H  
ATOM   1268 1HZ  LYS A  77      26.340 -30.703  13.938  1.00  4.150          H  
ATOM   1269 2HZ  LYS A  77      24.797 -30.871  14.465  1.00  4.150          H  
ATOM   1270 3HZ  LYS A  77      25.493 -32.081  13.570  1.00  4.150          H  
ATOM   1271  N   ASP A  78      23.768 -35.394  11.640  1.00  2.710          N  
ATOM   1272  CA  ASP A  78      24.232 -36.359  12.640  1.00  3.120          C  
ATOM   1273  C   ASP A  78      23.578 -37.726  12.410  1.00  2.910          C  
ATOM   1274  O   ASP A  78      23.242 -38.438  13.358  1.00  3.480          O  
ATOM   1275  CB  ASP A  78      23.883 -35.874  14.055  1.00  4.200          C  
ATOM   1276  CG  ASP A  78      24.437 -34.460  14.408  1.00  4.200          C  
ATOM   1277  OD1 ASP A  78      25.348 -33.961  13.735  1.00  4.200          O  
ATOM   1278  OD2 ASP A  78      23.930 -33.881  15.355  1.00  4.200          O  
ATOM   1279  H   ASP A  78      24.466 -34.841  11.157  1.00  3.250          H  
ATOM   1280  HA  ASP A  78      25.313 -36.467  12.550  1.00  3.740          H  
ATOM   1281 1HB  ASP A  78      22.799 -35.867  14.179  1.00  5.040          H  
ATOM   1282 2HB  ASP A  78      24.279 -36.588  14.779  1.00  5.040          H  
ATOM   1283  N   TRP A  79      23.401 -38.070  11.135  1.00  2.640          N  
ATOM   1284  CA  TRP A  79      22.795 -39.306  10.653  1.00  2.940          C  
ATOM   1285  C   TRP A  79      21.362 -39.608  11.110  1.00  2.880          C  
ATOM   1286  O   TRP A  79      20.902 -40.755  10.989  1.00  3.100          O  
ATOM   1287  CB  TRP A  79      23.690 -40.476  11.009  1.00  4.000          C  
ATOM   1288  CG  TRP A  79      25.040 -40.354  10.425  1.00  4.000          C  
ATOM   1289  CD1 TRP A  79      26.200 -40.183  11.105  1.00  4.000          C  
ATOM   1290  CD2 TRP A  79      25.394 -40.354   9.016  1.00  4.000          C  
ATOM   1291  NE1 TRP A  79      27.250 -40.099  10.232  1.00  4.000          N  
ATOM   1292  CE2 TRP A  79      26.773 -40.203   8.949  1.00  4.000          C  
ATOM   1293  CE3 TRP A  79      24.658 -40.468   7.824  1.00  4.000          C  
ATOM   1294  CZ2 TRP A  79      27.445 -40.167   7.743  1.00  4.000          C  
ATOM   1295  CZ3 TRP A  79      25.328 -40.428   6.620  1.00  4.000          C  
ATOM   1296  CH2 TRP A  79      26.687 -40.286   6.579  1.00  4.000          C  
ATOM   1297  H   TRP A  79      23.739 -37.432  10.428  1.00  3.170          H  
ATOM   1298  HA  TRP A  79      22.761 -39.232   9.567  1.00  3.530          H  
ATOM   1299 1HB  TRP A  79      23.789 -40.551  12.090  1.00  4.800          H  
ATOM   1300 2HB  TRP A  79      23.245 -41.371  10.678  1.00  4.800          H  
ATOM   1301  HD1 TRP A  79      26.283 -40.128  12.191  1.00  4.800          H  
ATOM   1302  HE1 TRP A  79      28.219 -39.977  10.488  1.00  4.800          H  
ATOM   1303  HE3 TRP A  79      23.578 -40.572   7.837  1.00  4.800          H  
ATOM   1304  HZ2 TRP A  79      28.527 -40.046   7.686  1.00  4.800          H  
ATOM   1305  HZ3 TRP A  79      24.747 -40.514   5.705  1.00  4.800          H  
ATOM   1306  HH2 TRP A  79      27.187 -40.260   5.611  1.00  4.800          H  
ATOM   1307  N   VAL A  80      20.647 -38.602  11.612  1.00  3.020          N  
ATOM   1308  CA  VAL A  80      19.252 -38.755  12.006  1.00  3.050          C  
ATOM   1309  C   VAL A  80      18.348 -37.631  11.491  1.00  3.010          C  
ATOM   1310  O   VAL A  80      18.801 -36.534  11.127  1.00  3.350          O  
ATOM   1311  CB  VAL A  80      19.114 -38.894  13.543  1.00  4.260          C  
ATOM   1312  CG1 VAL A  80      19.828 -40.149  14.048  1.00  4.260          C  
ATOM   1313  CG2 VAL A  80      19.720 -37.680  14.213  1.00  4.260          C  
ATOM   1314  H   VAL A  80      21.094 -37.686  11.720  1.00  3.620          H  
ATOM   1315  HA  VAL A  80      18.886 -39.686  11.572  1.00  3.660          H  
ATOM   1316  HB  VAL A  80      18.056 -38.975  13.797  1.00  5.110          H  
ATOM   1317 1HG1 VAL A  80      19.705 -40.230  15.127  1.00  5.110          H  
ATOM   1318 2HG1 VAL A  80      19.392 -41.023  13.565  1.00  5.110          H  
ATOM   1319 3HG1 VAL A  80      20.888 -40.089  13.811  1.00  5.110          H  
ATOM   1320 1HG2 VAL A  80      19.610 -37.758  15.293  1.00  5.110          H  
ATOM   1321 2HG2 VAL A  80      20.779 -37.608  13.963  1.00  5.110          H  
ATOM   1322 3HG2 VAL A  80      19.218 -36.812  13.866  1.00  5.110          H  
ATOM   1323  N   LYS A  81      17.044 -37.882  11.518  1.00  3.100          N  
ATOM   1324  CA  LYS A  81      16.089 -36.833  11.155  1.00  3.430          C  
ATOM   1325  C   LYS A  81      15.897 -35.874  12.333  1.00  2.940          C  
ATOM   1326  O   LYS A  81      15.617 -36.319  13.455  1.00  2.820          O  
ATOM   1327  CB  LYS A  81      14.746 -37.438  10.751  1.00  4.670          C  
ATOM   1328  CG  LYS A  81      14.762 -38.417   9.581  1.00  4.670          C  
ATOM   1329  CD  LYS A  81      15.176 -37.808   8.246  1.00  4.670          C  
ATOM   1330  CE  LYS A  81      14.173 -36.789   7.712  1.00  4.670          C  
ATOM   1331  NZ  LYS A  81      14.514 -36.425   6.339  1.00  4.670          N  
ATOM   1332  H   LYS A  81      16.739 -38.828  11.790  1.00  3.720          H  
ATOM   1333  HA  LYS A  81      16.498 -36.249  10.328  1.00  4.120          H  
ATOM   1334 1HB  LYS A  81      14.365 -37.993  11.601  1.00  5.600          H  
ATOM   1335 2HB  LYS A  81      14.042 -36.651  10.529  1.00  5.600          H  
ATOM   1336 1HG  LYS A  81      15.463 -39.217   9.814  1.00  5.600          H  
ATOM   1337 2HG  LYS A  81      13.769 -38.846   9.475  1.00  5.600          H  
ATOM   1338 1HD  LYS A  81      16.158 -37.347   8.327  1.00  5.600          H  
ATOM   1339 2HD  LYS A  81      15.243 -38.617   7.514  1.00  5.600          H  
ATOM   1340 1HE  LYS A  81      13.163 -37.195   7.734  1.00  5.600          H  
ATOM   1341 2HE  LYS A  81      14.213 -35.883   8.323  1.00  5.600          H  
ATOM   1342 1HZ  LYS A  81      13.883 -35.739   5.938  1.00  5.600          H  
ATOM   1343 2HZ  LYS A  81      15.444 -36.052   6.293  1.00  5.600          H  
ATOM   1344 3HZ  LYS A  81      14.466 -37.265   5.769  1.00  5.600          H  
ATOM   1345  N   LYS A  82      16.076 -34.567  12.057  1.00  2.910          N  
ATOM   1346  CA  LYS A  82      16.011 -33.460  13.024  1.00  2.580          C  
ATOM   1347  C   LYS A  82      15.192 -32.273  12.518  1.00  2.530          C  
ATOM   1348  O   LYS A  82      14.862 -32.210  11.330  1.00  2.940          O  
ATOM   1349  CB  LYS A  82      17.442 -32.995  13.348  1.00  3.740          C  
ATOM   1350  CG  LYS A  82      18.262 -34.028  14.119  1.00  3.740          C  
ATOM   1351  CD  LYS A  82      19.789 -33.806  14.025  1.00  3.740          C  
ATOM   1352  CE  LYS A  82      20.346 -32.651  14.843  1.00  3.740          C  
ATOM   1353  NZ  LYS A  82      20.349 -32.965  16.277  1.00  3.740          N  
ATOM   1354  H   LYS A  82      16.326 -34.317  11.092  1.00  3.490          H  
ATOM   1355  HA  LYS A  82      15.546 -33.814  13.926  1.00  3.100          H  
ATOM   1356 1HB  LYS A  82      17.967 -32.763  12.419  1.00  4.490          H  
ATOM   1357 2HB  LYS A  82      17.399 -32.082  13.945  1.00  4.490          H  
ATOM   1358 1HG  LYS A  82      17.956 -34.019  15.168  1.00  4.490          H  
ATOM   1359 2HG  LYS A  82      18.046 -34.991  13.723  1.00  4.490          H  
ATOM   1360 1HD  LYS A  82      20.304 -34.707  14.350  1.00  4.490          H  
ATOM   1361 2HD  LYS A  82      20.027 -33.661  12.990  1.00  4.490          H  
ATOM   1362 1HE  LYS A  82      21.376 -32.470  14.527  1.00  4.490          H  
ATOM   1363 2HE  LYS A  82      19.761 -31.752  14.681  1.00  4.490          H  
ATOM   1364 1HZ  LYS A  82      20.716 -32.199  16.843  1.00  4.490          H  
ATOM   1365 2HZ  LYS A  82      19.391 -33.090  16.603  1.00  4.490          H  
ATOM   1366 3HZ  LYS A  82      20.890 -33.789  16.459  1.00  4.490          H  
ATOM   1367  N   SER A  83      14.866 -31.344  13.427  1.00  2.250          N  
ATOM   1368  CA  SER A  83      14.199 -30.088  13.100  1.00  2.300          C  
ATOM   1369  C   SER A  83      14.424 -28.972  14.152  1.00  2.110          C  
ATOM   1370  O   SER A  83      14.685 -29.217  15.342  1.00  2.340          O  
ATOM   1371  CB  SER A  83      12.711 -30.328  12.920  1.00  3.200          C  
ATOM   1372  OG  SER A  83      12.106 -30.686  14.124  1.00  3.200          O  
ATOM   1373  H   SER A  83      15.094 -31.521  14.405  1.00  2.700          H  
ATOM   1374  HA  SER A  83      14.619 -29.744  12.161  1.00  2.760          H  
ATOM   1375 1HB  SER A  83      12.259 -29.458  12.508  1.00  3.840          H  
ATOM   1376 2HB  SER A  83      12.566 -31.101  12.208  1.00  3.840          H  
ATOM   1377  HG  SER A  83      11.183 -30.811  13.926  1.00  3.840          H  
ATOM   1378  N   PHE A  84      14.323 -27.715  13.688  1.00  2.190          N  
ATOM   1379  CA  PHE A  84      14.465 -26.528  14.559  1.00  2.240          C  
ATOM   1380  C   PHE A  84      13.377 -25.479  14.324  1.00  1.870          C  
ATOM   1381  O   PHE A  84      12.806 -25.398  13.243  1.00  2.210          O  
ATOM   1382  CB  PHE A  84      15.861 -25.913  14.416  1.00  3.120          C  
ATOM   1383  CG  PHE A  84      16.968 -26.843  14.902  1.00  3.120          C  
ATOM   1384  CD1 PHE A  84      17.556 -27.780  14.055  1.00  3.120          C  
ATOM   1385  CD2 PHE A  84      17.416 -26.775  16.232  1.00  3.120          C  
ATOM   1386  CE1 PHE A  84      18.544 -28.625  14.521  1.00  3.120          C  
ATOM   1387  CE2 PHE A  84      18.405 -27.611  16.687  1.00  3.120          C  
ATOM   1388  CZ  PHE A  84      18.968 -28.541  15.835  1.00  3.120          C  
ATOM   1389  H   PHE A  84      14.122 -27.612  12.688  1.00  2.630          H  
ATOM   1390  HA  PHE A  84      14.378 -26.863  15.593  1.00  2.690          H  
ATOM   1391 1HB  PHE A  84      16.047 -25.664  13.375  1.00  3.740          H  
ATOM   1392 2HB  PHE A  84      15.910 -24.984  14.994  1.00  3.740          H  
ATOM   1393  HD1 PHE A  84      17.218 -27.850  13.021  1.00  3.740          H  
ATOM   1394  HD2 PHE A  84      16.969 -26.047  16.928  1.00  3.740          H  
ATOM   1395  HE1 PHE A  84      18.989 -29.364  13.853  1.00  3.740          H  
ATOM   1396  HE2 PHE A  84      18.734 -27.542  17.721  1.00  3.740          H  
ATOM   1397  HZ  PHE A  84      19.746 -29.212  16.203  1.00  3.740          H  
ATOM   1398  N   ASN A  85      13.058 -24.683  15.336  1.00  1.800          N  
ATOM   1399  CA  ASN A  85      12.007 -23.678  15.173  1.00  1.910          C  
ATOM   1400  C   ASN A  85      12.600 -22.377  14.560  1.00  1.860          C  
ATOM   1401  O   ASN A  85      13.808 -22.335  14.326  1.00  2.440          O  
ATOM   1402  CB  ASN A  85      11.305 -23.538  16.536  1.00  2.630          C  
ATOM   1403  CG  ASN A  85      12.118 -22.977  17.615  1.00  2.630          C  
ATOM   1404  OD1 ASN A  85      13.294 -22.644  17.459  1.00  2.630          O  
ATOM   1405  ND2 ASN A  85      11.487 -22.827  18.750  1.00  2.630          N  
ATOM   1406  H   ASN A  85      13.543 -24.760  16.224  1.00  2.160          H  
ATOM   1407  HA  ASN A  85      11.274 -24.054  14.466  1.00  2.290          H  
ATOM   1408 1HB  ASN A  85      10.373 -23.039  16.506  1.00  3.160          H  
ATOM   1409 2HB  ASN A  85      11.051 -24.539  16.844  1.00  3.160          H  
ATOM   1410 1HD2 ASN A  85      11.960 -22.438  19.542  1.00  3.160          H  
ATOM   1411 2HD2 ASN A  85      10.527 -23.103  18.828  1.00  3.160          H  
ATOM   1412  N   ASP A  86      11.801 -21.304  14.310  1.00  1.880          N  
ATOM   1413  CA  ASP A  86      10.362 -21.184  14.510  1.00  2.260          C  
ATOM   1414  C   ASP A  86       9.545 -20.588  13.362  1.00  2.420          C  
ATOM   1415  O   ASP A  86       8.358 -20.324  13.557  1.00  2.770          O  
ATOM   1416  CB  ASP A  86      10.171 -20.280  15.723  1.00  3.010          C  
ATOM   1417  CG  ASP A  86      10.859 -18.959  15.457  1.00  3.010          C  
ATOM   1418  OD1 ASP A  86      11.469 -18.842  14.391  1.00  3.010          O  
ATOM   1419  OD2 ASP A  86      10.808 -18.090  16.291  1.00  3.010          O  
ATOM   1420  H   ASP A  86      12.235 -20.442  13.972  1.00  2.260          H  
ATOM   1421  HA  ASP A  86       9.930 -22.162  14.664  1.00  2.710          H  
ATOM   1422 1HB  ASP A  86       9.106 -20.109  15.899  1.00  3.610          H  
ATOM   1423 2HB  ASP A  86      10.592 -20.717  16.614  1.00  3.610          H  
ATOM   1424  N   ASP A  87      10.124 -20.397  12.174  1.00  2.550          N  
ATOM   1425  CA  ASP A  87       9.337 -19.793  11.100  1.00  2.880          C  
ATOM   1426  C   ASP A  87       9.920 -20.085   9.715  1.00  2.740          C  
ATOM   1427  O   ASP A  87      10.947 -20.747   9.580  1.00  2.660          O  
ATOM   1428  CB  ASP A  87       9.255 -18.268  11.350  1.00  3.900          C  
ATOM   1429  CG  ASP A  87       7.997 -17.563  10.781  1.00  3.900          C  
ATOM   1430  OD1 ASP A  87       7.416 -18.085   9.851  1.00  3.900          O  
ATOM   1431  OD2 ASP A  87       7.646 -16.517  11.273  1.00  3.900          O  
ATOM   1432  H   ASP A  87      11.092 -20.631  12.026  1.00  3.060          H  
ATOM   1433  HA  ASP A  87       8.332 -20.204  11.136  1.00  3.460          H  
ATOM   1434 1HB  ASP A  87       9.309 -18.071  12.424  1.00  4.680          H  
ATOM   1435 2HB  ASP A  87      10.134 -17.798  10.898  1.00  4.680          H  
ATOM   1436  N   LYS A  88       9.243 -19.576   8.690  1.00  3.110          N  
ATOM   1437  CA  LYS A  88       9.661 -19.679   7.298  1.00  3.360          C  
ATOM   1438  C   LYS A  88      11.000 -18.969   7.091  1.00  2.970          C  
ATOM   1439  O   LYS A  88      11.205 -17.839   7.527  1.00  3.130          O  
ATOM   1440  CB  LYS A  88       8.571 -19.089   6.397  1.00  4.600          C  
ATOM   1441  CG  LYS A  88       8.787 -19.205   4.875  1.00  4.600          C  
ATOM   1442  CD  LYS A  88       7.552 -18.632   4.156  1.00  4.600          C  
ATOM   1443  CE  LYS A  88       7.662 -18.649   2.636  1.00  4.600          C  
ATOM   1444  NZ  LYS A  88       6.420 -18.089   2.009  1.00  4.600          N  
ATOM   1445  H   LYS A  88       8.388 -19.071   8.911  1.00  3.730          H  
ATOM   1446  HA  LYS A  88       9.792 -20.730   7.049  1.00  4.030          H  
ATOM   1447 1HB  LYS A  88       7.625 -19.570   6.633  1.00  5.520          H  
ATOM   1448 2HB  LYS A  88       8.462 -18.031   6.634  1.00  5.520          H  
ATOM   1449 1HG  LYS A  88       9.679 -18.645   4.570  1.00  5.520          H  
ATOM   1450 2HG  LYS A  88       8.919 -20.249   4.595  1.00  5.520          H  
ATOM   1451 1HD  LYS A  88       6.671 -19.208   4.447  1.00  5.520          H  
ATOM   1452 2HD  LYS A  88       7.407 -17.601   4.478  1.00  5.520          H  
ATOM   1453 1HE  LYS A  88       8.521 -18.055   2.321  1.00  5.520          H  
ATOM   1454 2HE  LYS A  88       7.800 -19.668   2.292  1.00  5.520          H  
ATOM   1455 1HZ  LYS A  88       6.482 -18.102   0.992  1.00  5.520          H  
ATOM   1456 2HZ  LYS A  88       5.625 -18.643   2.291  1.00  5.520          H  
ATOM   1457 3HZ  LYS A  88       6.291 -17.136   2.318  1.00  5.520          H  
ATOM   1458  N   THR A  89      11.896 -19.650   6.398  1.00  2.880          N  
ATOM   1459  CA  THR A  89      13.233 -19.163   6.101  1.00  2.740          C  
ATOM   1460  C   THR A  89      13.353 -18.573   4.695  1.00  2.930          C  
ATOM   1461  O   THR A  89      12.425 -18.683   3.903  1.00  3.360          O  
ATOM   1462  CB  THR A  89      14.213 -20.292   6.314  1.00  3.890          C  
ATOM   1463  OG1 THR A  89      13.889 -21.361   5.418  1.00  3.890          O  
ATOM   1464  CG2 THR A  89      14.144 -20.801   7.733  1.00  3.890          C  
ATOM   1465  H   THR A  89      11.641 -20.566   6.075  1.00  3.460          H  
ATOM   1466  HA  THR A  89      13.472 -18.372   6.811  1.00  3.290          H  
ATOM   1467  HB  THR A  89      15.193 -19.931   6.123  1.00  4.670          H  
ATOM   1468  HG1 THR A  89      13.982 -21.060   4.498  1.00  4.670          H  
ATOM   1469 1HG2 THR A  89      14.864 -21.605   7.856  1.00  4.670          H  
ATOM   1470 2HG2 THR A  89      14.382 -19.993   8.420  1.00  4.670          H  
ATOM   1471 3HG2 THR A  89      13.144 -21.173   7.953  1.00  4.670          H  
ATOM   1472  N   ASN A  90      14.505 -17.955   4.374  1.00  3.050          N  
ATOM   1473  CA  ASN A  90      14.657 -17.294   3.067  1.00  3.630          C  
ATOM   1474  C   ASN A  90      15.051 -18.099   1.797  1.00  3.640          C  
ATOM   1475  O   ASN A  90      14.323 -17.967   0.795  1.00  4.200          O  
ATOM   1476  CB  ASN A  90      15.595 -16.110   3.221  1.00  4.850          C  
ATOM   1477  CG  ASN A  90      14.969 -14.966   3.966  1.00  4.850          C  
ATOM   1478  OD1 ASN A  90      13.743 -14.821   4.042  1.00  4.850          O  
ATOM   1479  ND2 ASN A  90      15.800 -14.140   4.535  1.00  4.850          N  
ATOM   1480  H   ASN A  90      15.235 -17.891   5.067  1.00  3.660          H  
ATOM   1481  HA  ASN A  90      13.678 -16.876   2.833  1.00  4.360          H  
ATOM   1482 1HB  ASN A  90      16.486 -16.398   3.759  1.00  5.820          H  
ATOM   1483 2HB  ASN A  90      15.906 -15.764   2.235  1.00  5.820          H  
ATOM   1484 1HD2 ASN A  90      15.451 -13.358   5.049  1.00  5.820          H  
ATOM   1485 2HD2 ASN A  90      16.787 -14.283   4.455  1.00  5.820          H  
ATOM   1486  N   ASN A  91      16.140 -18.916   1.754  1.00  3.380          N  
ATOM   1487  CA  ASN A  91      17.156 -19.251   2.759  1.00  3.660          C  
ATOM   1488  C   ASN A  91      18.471 -19.531   2.031  1.00  3.390          C  
ATOM   1489  O   ASN A  91      18.532 -19.479   0.807  1.00  3.870          O  
ATOM   1490  CB  ASN A  91      16.785 -20.506   3.558  1.00  5.010          C  
ATOM   1491  CG  ASN A  91      17.477 -20.612   4.920  1.00  5.010          C  
ATOM   1492  OD1 ASN A  91      18.261 -19.724   5.259  1.00  5.010          O  
ATOM   1493  ND2 ASN A  91      17.229 -21.662   5.669  1.00  5.010          N  
ATOM   1494  H   ASN A  91      16.300 -19.364   0.866  1.00  4.060          H  
ATOM   1495  HA  ASN A  91      17.321 -18.414   3.429  1.00  4.390          H  
ATOM   1496 1HB  ASN A  91      15.724 -20.526   3.706  1.00  6.010          H  
ATOM   1497 2HB  ASN A  91      17.056 -21.389   2.977  1.00  6.010          H  
ATOM   1498 1HD2 ASN A  91      17.687 -21.758   6.559  1.00  6.010          H  
ATOM   1499 2HD2 ASN A  91      16.596 -22.373   5.365  1.00  6.010          H  
ATOM   1500  N   ILE A  92      19.487 -19.858   2.811  1.00  3.140          N  
ATOM   1501  CA  ILE A  92      20.829 -20.220   2.375  1.00  3.170          C  
ATOM   1502  C   ILE A  92      21.044 -21.706   2.672  1.00  3.000          C  
ATOM   1503  O   ILE A  92      20.621 -22.188   3.715  1.00  3.240          O  
ATOM   1504  CB  ILE A  92      21.883 -19.350   3.084  1.00  4.430          C  
ATOM   1505  CG1 ILE A  92      21.659 -17.868   2.671  1.00  4.430          C  
ATOM   1506  CG2 ILE A  92      23.296 -19.829   2.722  1.00  4.430          C  
ATOM   1507  CD1 ILE A  92      22.429 -16.857   3.495  1.00  4.430          C  
ATOM   1508  H   ILE A  92      19.307 -19.819   3.808  1.00  3.770          H  
ATOM   1509  HA  ILE A  92      20.911 -20.068   1.304  1.00  3.800          H  
ATOM   1510  HB  ILE A  92      21.745 -19.417   4.161  1.00  5.310          H  
ATOM   1511 1HG1 ILE A  92      21.944 -17.749   1.628  1.00  5.310          H  
ATOM   1512 2HG1 ILE A  92      20.602 -17.633   2.766  1.00  5.310          H  
ATOM   1513 1HG2 ILE A  92      24.036 -19.219   3.224  1.00  5.310          H  
ATOM   1514 2HG2 ILE A  92      23.436 -20.866   3.041  1.00  5.310          H  
ATOM   1515 3HG2 ILE A  92      23.441 -19.758   1.645  1.00  5.310          H  
ATOM   1516 1HD1 ILE A  92      22.197 -15.854   3.134  1.00  5.310          H  
ATOM   1517 2HD1 ILE A  92      22.130 -16.940   4.542  1.00  5.310          H  
ATOM   1518 3HD1 ILE A  92      23.494 -17.024   3.410  1.00  5.310          H  
ATOM   1519  N   GLU A  93      21.630 -22.450   1.736  1.00  3.060          N  
ATOM   1520  CA  GLU A  93      21.838 -23.885   1.928  1.00  3.310          C  
ATOM   1521  C   GLU A  93      22.541 -24.268   3.234  1.00  3.690          C  
ATOM   1522  O   GLU A  93      23.659 -23.837   3.532  1.00  4.040          O  
ATOM   1523  CB  GLU A  93      22.658 -24.461   0.767  1.00  4.530          C  
ATOM   1524  CG  GLU A  93      22.940 -25.971   0.853  1.00  4.530          C  
ATOM   1525  CD  GLU A  93      23.755 -26.512  -0.309  1.00  4.530          C  
ATOM   1526  OE1 GLU A  93      24.106 -25.751  -1.187  1.00  4.530          O  
ATOM   1527  OE2 GLU A  93      24.057 -27.678  -0.312  1.00  4.530          O  
ATOM   1528  H   GLU A  93      21.950 -22.009   0.885  1.00  3.670          H  
ATOM   1529  HA  GLU A  93      20.858 -24.364   1.930  1.00  3.970          H  
ATOM   1530 1HB  GLU A  93      22.108 -24.312  -0.152  1.00  5.440          H  
ATOM   1531 2HB  GLU A  93      23.604 -23.934   0.679  1.00  5.440          H  
ATOM   1532 1HG  GLU A  93      23.483 -26.191   1.769  1.00  5.440          H  
ATOM   1533 2HG  GLU A  93      21.993 -26.491   0.901  1.00  5.440          H  
ATOM   1534  N   GLU A  94      21.891 -25.194   3.930  1.00  4.120          N  
ATOM   1535  CA  GLU A  94      22.285 -25.815   5.188  1.00  4.810          C  
ATOM   1536  C   GLU A  94      21.745 -27.261   5.091  1.00  4.450          C  
ATOM   1537  O   GLU A  94      20.998 -27.527   4.153  1.00  4.310          O  
ATOM   1538  CB  GLU A  94      21.676 -25.033   6.380  1.00  6.460          C  
ATOM   1539  CG  GLU A  94      22.183 -23.611   6.619  1.00  6.460          C  
ATOM   1540  CD  GLU A  94      21.665 -23.036   7.961  1.00  6.460          C  
ATOM   1541  OE1 GLU A  94      20.998 -23.770   8.689  1.00  6.460          O  
ATOM   1542  OE2 GLU A  94      21.957 -21.899   8.262  1.00  6.460          O  
ATOM   1543  H   GLU A  94      20.995 -25.457   3.548  1.00  4.940          H  
ATOM   1544  HA  GLU A  94      23.373 -25.824   5.260  1.00  5.770          H  
ATOM   1545 1HB  GLU A  94      20.607 -24.924   6.194  1.00  7.750          H  
ATOM   1546 2HB  GLU A  94      21.768 -25.511   7.300  1.00  7.750          H  
ATOM   1547 1HG  GLU A  94      23.271 -23.611   6.611  1.00  7.750          H  
ATOM   1548 2HG  GLU A  94      21.842 -22.972   5.806  1.00  7.750          H  
ATOM   1549  N   PRO A  95      21.954 -28.174   6.081  1.00  4.650          N  
ATOM   1550  CA  PRO A  95      21.454 -29.559   6.102  1.00  4.610          C  
ATOM   1551  C   PRO A  95      19.929 -29.654   5.926  1.00  4.690          C  
ATOM   1552  O   PRO A  95      19.383 -30.730   5.660  1.00  5.020          O  
ATOM   1553  CB  PRO A  95      21.931 -30.064   7.471  1.00  6.920          C  
ATOM   1554  CG  PRO A  95      23.161 -29.238   7.772  1.00  6.920          C  
ATOM   1555  CD  PRO A  95      22.855 -27.877   7.229  1.00  6.920          C  
ATOM   1556  HA  PRO A  95      21.957 -30.129   5.307  1.00  5.530          H  
ATOM   1557 1HB  PRO A  95      21.147 -29.942   8.222  1.00  8.300          H  
ATOM   1558 2HB  PRO A  95      22.156 -31.142   7.418  1.00  8.300          H  
ATOM   1559 1HG  PRO A  95      23.356 -29.229   8.855  1.00  8.300          H  
ATOM   1560 2HG  PRO A  95      24.046 -29.698   7.303  1.00  8.300          H  
ATOM   1561 1HD  PRO A  95      22.335 -27.360   8.031  1.00  8.300          H  
ATOM   1562 2HD  PRO A  95      23.778 -27.367   6.918  1.00  8.300          H  
ATOM   1563  N   LYS A  96      19.240 -28.518   6.064  1.00  4.800          N  
ATOM   1564  CA  LYS A  96      17.804 -28.385   5.883  1.00  5.300          C  
ATOM   1565  C   LYS A  96      17.363 -28.750   4.443  1.00  4.920          C  
ATOM   1566  O   LYS A  96      16.170 -28.897   4.171  1.00  5.210          O  
ATOM   1567  CB  LYS A  96      17.397 -26.939   6.166  1.00  7.220          C  
ATOM   1568  CG  LYS A  96      17.166 -26.570   7.641  1.00  7.220          C  
ATOM   1569  CD  LYS A  96      18.485 -26.368   8.414  1.00  7.220          C  
ATOM   1570  CE  LYS A  96      18.235 -25.854   9.832  1.00  7.220          C  
ATOM   1571  NZ  LYS A  96      19.518 -25.504  10.528  1.00  7.220          N  
ATOM   1572  H   LYS A  96      19.743 -27.675   6.293  1.00  5.760          H  
ATOM   1573  HA  LYS A  96      17.293 -29.046   6.566  1.00  6.360          H  
ATOM   1574 1HB  LYS A  96      18.171 -26.274   5.777  1.00  8.660          H  
ATOM   1575 2HB  LYS A  96      16.494 -26.718   5.628  1.00  8.660          H  
ATOM   1576 1HG  LYS A  96      16.616 -25.645   7.668  1.00  8.660          H  
ATOM   1577 2HG  LYS A  96      16.566 -27.338   8.122  1.00  8.660          H  
ATOM   1578 1HD  LYS A  96      19.026 -27.309   8.490  1.00  8.660          H  
ATOM   1579 2HD  LYS A  96      19.109 -25.645   7.898  1.00  8.660          H  
ATOM   1580 1HE  LYS A  96      17.610 -24.967   9.783  1.00  8.660          H  
ATOM   1581 2HE  LYS A  96      17.713 -26.622  10.408  1.00  8.660          H  
ATOM   1582 1HZ  LYS A  96      19.326 -25.162  11.457  1.00  8.660          H  
ATOM   1583 2HZ  LYS A  96      20.108 -26.317  10.586  1.00  8.660          H  
ATOM   1584 3HZ  LYS A  96      20.019 -24.761   9.986  1.00  8.660          H  
ATOM   1585  N   VAL A  97      18.323 -28.937   3.527  1.00  4.640          N  
ATOM   1586  CA  VAL A  97      17.999 -29.283   2.141  1.00  4.630          C  
ATOM   1587  C   VAL A  97      18.128 -30.783   1.856  1.00  4.230          C  
ATOM   1588  O   VAL A  97      17.959 -31.213   0.713  1.00  4.180          O  
ATOM   1589  CB  VAL A  97      18.936 -28.537   1.157  1.00  6.490          C  
ATOM   1590  CG1 VAL A  97      18.840 -27.019   1.398  1.00  6.490          C  
ATOM   1591  CG2 VAL A  97      20.380 -29.067   1.266  1.00  6.490          C  
ATOM   1592  H   VAL A  97      19.290 -28.763   3.806  1.00  5.570          H  
ATOM   1593  HA  VAL A  97      16.972 -28.981   1.949  1.00  5.560          H  
ATOM   1594  HB  VAL A  97      18.591 -28.715   0.144  1.00  7.780          H  
ATOM   1595 1HG1 VAL A  97      19.472 -26.495   0.679  1.00  7.780          H  
ATOM   1596 2HG1 VAL A  97      17.810 -26.697   1.284  1.00  7.780          H  
ATOM   1597 3HG1 VAL A  97      19.178 -26.791   2.408  1.00  7.780          H  
ATOM   1598 1HG2 VAL A  97      21.010 -28.547   0.550  1.00  7.780          H  
ATOM   1599 2HG2 VAL A  97      20.767 -28.911   2.251  1.00  7.780          H  
ATOM   1600 3HG2 VAL A  97      20.405 -30.126   1.044  1.00  7.780          H  
ATOM   1601  N   LYS A  98      18.478 -31.560   2.875  1.00  4.410          N  
ATOM   1602  CA  LYS A  98      18.687 -33.002   2.770  1.00  4.420          C  
ATOM   1603  C   LYS A  98      17.423 -33.808   3.171  1.00  4.280          C  
ATOM   1604  O   LYS A  98      16.539 -33.265   3.837  1.00  4.690          O  
ATOM   1605  CB  LYS A  98      19.917 -33.335   3.634  1.00  6.180          C  
ATOM   1606  CG  LYS A  98      21.215 -32.599   3.240  1.00  6.180          C  
ATOM   1607  CD  LYS A  98      21.706 -32.978   1.839  1.00  6.180          C  
ATOM   1608  CE  LYS A  98      23.049 -32.326   1.524  1.00  6.180          C  
ATOM   1609  NZ  LYS A  98      23.497 -32.616   0.123  1.00  6.180          N  
ATOM   1610  H   LYS A  98      18.616 -31.129   3.792  1.00  5.290          H  
ATOM   1611  HA  LYS A  98      18.899 -33.222   1.729  1.00  5.300          H  
ATOM   1612 1HB  LYS A  98      19.698 -32.997   4.635  1.00  7.420          H  
ATOM   1613 2HB  LYS A  98      20.120 -34.389   3.693  1.00  7.420          H  
ATOM   1614 1HG  LYS A  98      21.033 -31.525   3.272  1.00  7.420          H  
ATOM   1615 2HG  LYS A  98      21.989 -32.832   3.973  1.00  7.420          H  
ATOM   1616 1HD  LYS A  98      21.803 -34.063   1.771  1.00  7.420          H  
ATOM   1617 2HD  LYS A  98      20.989 -32.646   1.092  1.00  7.420          H  
ATOM   1618 1HE  LYS A  98      22.958 -31.245   1.651  1.00  7.420          H  
ATOM   1619 2HE  LYS A  98      23.799 -32.701   2.220  1.00  7.420          H  
ATOM   1620 1HZ  LYS A  98      24.387 -32.164  -0.043  1.00  7.420          H  
ATOM   1621 2HZ  LYS A  98      23.594 -33.615  -0.004  1.00  7.420          H  
ATOM   1622 3HZ  LYS A  98      22.812 -32.257  -0.529  1.00  7.420          H  
ATOM   1623  N   ASN A  99      17.318 -35.107   2.772  1.00  4.130          N  
ATOM   1624  CA  ASN A  99      18.344 -35.877   2.045  1.00  4.390          C  
ATOM   1625  C   ASN A  99      17.983 -36.098   0.580  1.00  4.280          C  
ATOM   1626  O   ASN A  99      18.827 -35.907  -0.301  1.00  4.620          O  
ATOM   1627  CB  ASN A  99      18.585 -37.190   2.775  1.00  6.040          C  
ATOM   1628  CG  ASN A  99      19.799 -37.934   2.316  1.00  6.040          C  
ATOM   1629  OD1 ASN A  99      20.884 -37.354   2.241  1.00  6.040          O  
ATOM   1630  ND2 ASN A  99      19.650 -39.204   2.038  1.00  6.040          N  
ATOM   1631  H   ASN A  99      16.450 -35.622   2.970  1.00  4.960          H  
ATOM   1632  HA  ASN A  99      19.281 -35.349   2.015  1.00  5.270          H  
ATOM   1633 1HB  ASN A  99      18.673 -36.997   3.843  1.00  7.250          H  
ATOM   1634 2HB  ASN A  99      17.711 -37.833   2.639  1.00  7.250          H  
ATOM   1635 1HD2 ASN A  99      20.434 -39.745   1.740  1.00  7.250          H  
ATOM   1636 2HD2 ASN A  99      18.749 -39.632   2.126  1.00  7.250          H  
ATOM   1637  N   LYS A 100      16.738 -36.486   0.306  1.00  4.250          N  
ATOM   1638  CA  LYS A 100      16.375 -36.790  -1.076  1.00  4.450          C  
ATOM   1639  C   LYS A 100      15.169 -36.014  -1.602  1.00  4.280          C  
ATOM   1640  O   LYS A 100      14.065 -36.016  -1.038  1.00  4.420          O  
ATOM   1641  CB  LYS A 100      16.152 -38.295  -1.241  1.00  6.150          C  
ATOM   1642  CG  LYS A 100      17.368 -39.199  -0.976  1.00  6.150          C  
ATOM   1643  CD  LYS A 100      18.436 -39.058  -2.052  1.00  6.150          C  
ATOM   1644  CE  LYS A 100      19.503 -40.129  -1.919  1.00  6.150          C  
ATOM   1645  NZ  LYS A 100      20.635 -39.924  -2.881  1.00  6.150          N  
ATOM   1646  H   LYS A 100      16.064 -36.615   1.072  1.00  5.100          H  
ATOM   1647  HA  LYS A 100      17.207 -36.507  -1.715  1.00  5.340          H  
ATOM   1648 1HB  LYS A 100      15.384 -38.611  -0.542  1.00  7.380          H  
ATOM   1649 2HB  LYS A 100      15.792 -38.499  -2.249  1.00  7.380          H  
ATOM   1650 1HG  LYS A 100      17.801 -38.923  -0.026  1.00  7.380          H  
ATOM   1651 2HG  LYS A 100      17.072 -40.221  -0.914  1.00  7.380          H  
ATOM   1652 1HD  LYS A 100      17.983 -39.136  -3.043  1.00  7.380          H  
ATOM   1653 2HD  LYS A 100      18.924 -38.087  -1.966  1.00  7.380          H  
ATOM   1654 1HE  LYS A 100      19.893 -40.130  -0.904  1.00  7.380          H  
ATOM   1655 2HE  LYS A 100      19.044 -41.099  -2.126  1.00  7.380          H  
ATOM   1656 1HZ  LYS A 100      21.304 -40.672  -2.766  1.00  7.380          H  
ATOM   1657 2HZ  LYS A 100      20.303 -39.925  -3.869  1.00  7.380          H  
ATOM   1658 3HZ  LYS A 100      21.078 -39.041  -2.696  1.00  7.380          H  
ATOM   1659  N   GLU A 101      15.413 -35.343  -2.710  1.00  4.370          N  
ATOM   1660  CA  GLU A 101      14.424 -34.514  -3.357  1.00  4.570          C  
ATOM   1661  C   GLU A 101      13.230 -35.305  -3.846  1.00  4.450          C  
ATOM   1662  O   GLU A 101      13.367 -36.406  -4.393  1.00  4.290          O  
ATOM   1663  CB  GLU A 101      15.097 -33.744  -4.475  1.00  6.320          C  
ATOM   1664  CG  GLU A 101      16.053 -32.681  -3.931  1.00  6.320          C  
ATOM   1665  CD  GLU A 101      16.698 -31.849  -4.960  1.00  6.320          C  
ATOM   1666  OE1 GLU A 101      16.890 -32.301  -6.051  1.00  6.320          O  
ATOM   1667  OE2 GLU A 101      16.972 -30.710  -4.655  1.00  6.320          O  
ATOM   1668  H   GLU A 101      16.343 -35.409  -3.105  1.00  5.240          H  
ATOM   1669  HA  GLU A 101      14.064 -33.790  -2.626  1.00  5.480          H  
ATOM   1670 1HB  GLU A 101      15.673 -34.429  -5.095  1.00  7.580          H  
ATOM   1671 2HB  GLU A 101      14.353 -33.289  -5.106  1.00  7.580          H  
ATOM   1672 1HG  GLU A 101      15.492 -32.027  -3.261  1.00  7.580          H  
ATOM   1673 2HG  GLU A 101      16.825 -33.171  -3.339  1.00  7.580          H  
ATOM   1674  N   LYS A 102      12.041 -34.759  -3.569  1.00  4.890          N  
ATOM   1675  CA  LYS A 102      10.746 -35.327  -3.942  1.00  5.100          C  
ATOM   1676  C   LYS A 102      10.608 -36.784  -3.497  1.00  4.870          C  
ATOM   1677  O   LYS A 102       9.807 -37.537  -4.051  1.00  5.100          O  
ATOM   1678  CB  LYS A 102      10.521 -35.220  -5.452  1.00  7.060          C  
ATOM   1679  CG  LYS A 102      10.536 -33.797  -5.996  1.00  7.060          C  
ATOM   1680  CD  LYS A 102      10.188 -33.777  -7.481  1.00  7.060          C  
ATOM   1681  CE  LYS A 102      10.213 -32.364  -8.060  1.00  7.060          C  
ATOM   1682  NZ  LYS A 102       9.868 -32.358  -9.514  1.00  7.060          N  
ATOM   1683  H   LYS A 102      12.043 -33.871  -3.085  1.00  5.870          H  
ATOM   1684  HA  LYS A 102       9.965 -34.756  -3.440  1.00  6.120          H  
ATOM   1685 1HB  LYS A 102      11.288 -35.794  -5.977  1.00  8.470          H  
ATOM   1686 2HB  LYS A 102       9.557 -35.660  -5.707  1.00  8.470          H  
ATOM   1687 1HG  LYS A 102       9.820 -33.187  -5.446  1.00  8.470          H  
ATOM   1688 2HG  LYS A 102      11.526 -33.380  -5.854  1.00  8.470          H  
ATOM   1689 1HD  LYS A 102      10.906 -34.393  -8.022  1.00  8.470          H  
ATOM   1690 2HD  LYS A 102       9.194 -34.198  -7.624  1.00  8.470          H  
ATOM   1691 1HE  LYS A 102       9.497 -31.742  -7.524  1.00  8.470          H  
ATOM   1692 2HE  LYS A 102      11.206 -31.945  -7.938  1.00  8.470          H  
ATOM   1693 1HZ  LYS A 102       9.897 -31.410  -9.863  1.00  8.470          H  
ATOM   1694 2HZ  LYS A 102      10.534 -32.923 -10.024  1.00  8.470          H  
ATOM   1695 3HZ  LYS A 102       8.940 -32.735  -9.643  1.00  8.470          H  
ATOM   1696  N   SER A 103      11.332 -37.154  -2.443  1.00  4.890          N  
ATOM   1697  CA  SER A 103      11.364 -38.512  -1.950  1.00  5.190          C  
ATOM   1698  C   SER A 103      11.021 -38.567  -0.474  1.00  5.120          C  
ATOM   1699  O   SER A 103      11.517 -39.415   0.264  1.00  5.490          O  
ATOM   1700  CB  SER A 103      12.752 -39.048  -2.185  1.00  7.150          C  
ATOM   1701  OG  SER A 103      13.073 -39.048  -3.556  1.00  7.150          O  
ATOM   1702  H   SER A 103      11.983 -36.489  -2.013  1.00  5.870          H  
ATOM   1703  HA  SER A 103      10.642 -39.107  -2.507  1.00  6.230          H  
ATOM   1704 1HB  SER A 103      13.430 -38.430  -1.657  1.00  8.580          H  
ATOM   1705 2HB  SER A 103      12.839 -40.042  -1.789  1.00  8.580          H  
ATOM   1706  HG  SER A 103      13.162 -38.085  -3.825  1.00  8.580          H  
ATOM   1707  N   LYS A 104      10.107 -37.703  -0.031  1.00  5.110          N  
ATOM   1708  CA  LYS A 104       9.765 -37.639   1.393  1.00  5.520          C  
ATOM   1709  C   LYS A 104       9.334 -38.982   1.985  1.00  5.300          C  
ATOM   1710  O   LYS A 104       9.606 -39.260   3.147  1.00  5.910          O  
ATOM   1711  CB  LYS A 104       8.658 -36.599   1.606  1.00  7.560          C  
ATOM   1712  CG  LYS A 104       7.286 -36.952   1.005  1.00  7.560          C  
ATOM   1713  CD  LYS A 104       6.281 -35.799   1.134  1.00  7.560          C  
ATOM   1714  CE  LYS A 104       4.856 -36.220   0.707  1.00  7.560          C  
ATOM   1715  NZ  LYS A 104       4.764 -36.557  -0.764  1.00  7.560          N  
ATOM   1716  H   LYS A 104       9.709 -37.048  -0.687  1.00  6.130          H  
ATOM   1717  HA  LYS A 104      10.653 -37.307   1.939  1.00  6.620          H  
ATOM   1718 1HB  LYS A 104       8.502 -36.499   2.674  1.00  9.080          H  
ATOM   1719 2HB  LYS A 104       8.977 -35.631   1.222  1.00  9.080          H  
ATOM   1720 1HG  LYS A 104       7.396 -37.238  -0.037  1.00  9.080          H  
ATOM   1721 2HG  LYS A 104       6.873 -37.788   1.560  1.00  9.080          H  
ATOM   1722 1HD  LYS A 104       6.264 -35.454   2.157  1.00  9.080          H  
ATOM   1723 2HD  LYS A 104       6.601 -34.967   0.503  1.00  9.080          H  
ATOM   1724 1HE  LYS A 104       4.558 -37.093   1.288  1.00  9.080          H  
ATOM   1725 2HE  LYS A 104       4.168 -35.402   0.923  1.00  9.080          H  
ATOM   1726 1HZ  LYS A 104       3.813 -36.824  -0.984  1.00  9.080          H  
ATOM   1727 2HZ  LYS A 104       5.024 -35.758  -1.330  1.00  9.080          H  
ATOM   1728 3HZ  LYS A 104       5.379 -37.323  -0.986  1.00  9.080          H  
ATOM   1729  N   VAL A 105       8.677 -39.831   1.199  1.00  4.740          N  
ATOM   1730  CA  VAL A 105       8.279 -41.117   1.721  1.00  4.910          C  
ATOM   1731  C   VAL A 105       9.445 -42.072   1.761  1.00  4.570          C  
ATOM   1732  O   VAL A 105       9.632 -42.777   2.755  1.00  4.920          O  
ATOM   1733  CB  VAL A 105       7.129 -41.724   0.913  1.00  6.810          C  
ATOM   1734  CG1 VAL A 105       6.860 -43.155   1.372  1.00  6.810          C  
ATOM   1735  CG2 VAL A 105       5.880 -40.876   1.139  1.00  6.810          C  
ATOM   1736  H   VAL A 105       8.454 -39.569   0.252  1.00  5.690          H  
ATOM   1737  HA  VAL A 105       7.928 -40.972   2.742  1.00  5.890          H  
ATOM   1738  HB  VAL A 105       7.385 -41.746  -0.144  1.00  8.170          H  
ATOM   1739 1HG1 VAL A 105       6.029 -43.538   0.796  1.00  8.170          H  
ATOM   1740 2HG1 VAL A 105       7.728 -43.793   1.216  1.00  8.170          H  
ATOM   1741 3HG1 VAL A 105       6.612 -43.150   2.415  1.00  8.170          H  
ATOM   1742 1HG2 VAL A 105       5.045 -41.300   0.578  1.00  8.170          H  
ATOM   1743 2HG2 VAL A 105       5.628 -40.873   2.201  1.00  8.170          H  
ATOM   1744 3HG2 VAL A 105       6.058 -39.865   0.809  1.00  8.170          H  
ATOM   1745  N   LEU A 106      10.178 -42.148   0.660  1.00  4.490          N  
ATOM   1746  CA  LEU A 106      11.287 -43.066   0.544  1.00  4.560          C  
ATOM   1747  C   LEU A 106      12.451 -42.776   1.479  1.00  4.600          C  
ATOM   1748  O   LEU A 106      13.047 -43.713   2.028  1.00  5.050          O  
ATOM   1749  CB  LEU A 106      11.811 -43.034  -0.882  1.00  6.360          C  
ATOM   1750  CG  LEU A 106      10.935 -43.616  -1.998  1.00  6.360          C  
ATOM   1751  CD1 LEU A 106      11.567 -43.255  -3.343  1.00  6.360          C  
ATOM   1752  CD2 LEU A 106      10.859 -45.131  -1.867  1.00  6.360          C  
ATOM   1753  H   LEU A 106       9.953 -41.541  -0.109  1.00  5.390          H  
ATOM   1754  HA  LEU A 106      10.918 -44.059   0.775  1.00  5.470          H  
ATOM   1755 1HB  LEU A 106      12.008 -42.008  -1.130  1.00  7.630          H  
ATOM   1756 2HB  LEU A 106      12.728 -43.570  -0.892  1.00  7.630          H  
ATOM   1757  HG  LEU A 106       9.936 -43.188  -1.952  1.00  7.630          H  
ATOM   1758 1HD1 LEU A 106      10.958 -43.659  -4.151  1.00  7.630          H  
ATOM   1759 2HD1 LEU A 106      11.626 -42.167  -3.445  1.00  7.630          H  
ATOM   1760 3HD1 LEU A 106      12.566 -43.679  -3.408  1.00  7.630          H  
ATOM   1761 1HD2 LEU A 106      10.251 -45.531  -2.679  1.00  7.630          H  
ATOM   1762 2HD2 LEU A 106      11.865 -45.556  -1.929  1.00  7.630          H  
ATOM   1763 3HD2 LEU A 106      10.408 -45.411  -0.922  1.00  7.630          H  
ATOM   1764  N   GLU A 107      12.821 -41.501   1.697  1.00  4.400          N  
ATOM   1765  CA  GLU A 107      13.984 -41.269   2.558  1.00  4.500          C  
ATOM   1766  C   GLU A 107      13.732 -41.771   3.976  1.00  4.360          C  
ATOM   1767  O   GLU A 107      14.661 -42.202   4.657  1.00  4.830          O  
ATOM   1768  CB  GLU A 107      14.447 -39.801   2.575  1.00  6.260          C  
ATOM   1769  CG  GLU A 107      13.545 -38.812   3.305  1.00  6.260          C  
ATOM   1770  CD  GLU A 107      14.095 -37.363   3.331  1.00  6.260          C  
ATOM   1771  OE1 GLU A 107      15.112 -37.053   2.703  1.00  6.260          O  
ATOM   1772  OE2 GLU A 107      13.496 -36.579   4.041  1.00  6.260          O  
ATOM   1773  H   GLU A 107      12.332 -40.723   1.244  1.00  5.280          H  
ATOM   1774  HA  GLU A 107      14.815 -41.854   2.165  1.00  5.400          H  
ATOM   1775 1HB  GLU A 107      15.439 -39.737   3.022  1.00  7.510          H  
ATOM   1776 2HB  GLU A 107      14.535 -39.452   1.548  1.00  7.510          H  
ATOM   1777 1HG  GLU A 107      12.564 -38.813   2.827  1.00  7.510          H  
ATOM   1778 2HG  GLU A 107      13.414 -39.142   4.332  1.00  7.510          H  
ATOM   1779  N   VAL A 108      12.462 -41.767   4.404  1.00  4.040          N  
ATOM   1780  CA  VAL A 108      12.124 -42.311   5.702  1.00  4.160          C  
ATOM   1781  C   VAL A 108      11.909 -43.800   5.613  1.00  3.960          C  
ATOM   1782  O   VAL A 108      12.478 -44.537   6.399  1.00  4.210          O  
ATOM   1783  CB  VAL A 108      10.895 -41.657   6.344  1.00  5.780          C  
ATOM   1784  CG1 VAL A 108      10.526 -42.434   7.620  1.00  5.780          C  
ATOM   1785  CG2 VAL A 108      11.231 -40.220   6.719  1.00  5.780          C  
ATOM   1786  H   VAL A 108      11.741 -41.362   3.817  1.00  4.850          H  
ATOM   1787  HA  VAL A 108      12.960 -42.128   6.375  1.00  4.990          H  
ATOM   1788  HB  VAL A 108      10.047 -41.683   5.652  1.00  6.930          H  
ATOM   1789 1HG1 VAL A 108       9.680 -41.977   8.076  1.00  6.930          H  
ATOM   1790 2HG1 VAL A 108      10.272 -43.466   7.396  1.00  6.930          H  
ATOM   1791 3HG1 VAL A 108      11.356 -42.427   8.314  1.00  6.930          H  
ATOM   1792 1HG2 VAL A 108      10.368 -39.757   7.198  1.00  6.930          H  
ATOM   1793 2HG2 VAL A 108      12.068 -40.203   7.404  1.00  6.930          H  
ATOM   1794 3HG2 VAL A 108      11.493 -39.667   5.821  1.00  6.930          H  
ATOM   1795  N   ASN A 109      11.109 -44.280   4.659  1.00  3.940          N  
ATOM   1796  CA  ASN A 109      10.831 -45.711   4.589  1.00  4.260          C  
ATOM   1797  C   ASN A 109      12.149 -46.516   4.574  1.00  4.400          C  
ATOM   1798  O   ASN A 109      12.316 -47.494   5.311  1.00  4.840          O  
ATOM   1799  CB  ASN A 109       9.983 -46.003   3.363  1.00  5.840          C  
ATOM   1800  CG  ASN A 109       9.439 -47.386   3.323  1.00  5.840          C  
ATOM   1801  OD1 ASN A 109       8.618 -47.766   4.168  1.00  5.840          O  
ATOM   1802  ND2 ASN A 109       9.872 -48.156   2.356  1.00  5.840          N  
ATOM   1803  H   ASN A 109      10.653 -43.656   3.993  1.00  4.730          H  
ATOM   1804  HA  ASN A 109      10.261 -45.998   5.467  1.00  5.110          H  
ATOM   1805 1HB  ASN A 109       9.151 -45.300   3.330  1.00  7.000          H  
ATOM   1806 2HB  ASN A 109      10.580 -45.835   2.468  1.00  7.000          H  
ATOM   1807 1HD2 ASN A 109       9.538 -49.097   2.276  1.00  7.000          H  
ATOM   1808 2HD2 ASN A 109      10.536 -47.805   1.697  1.00  7.000          H  
ATOM   1809  N   THR A 110      13.125 -46.016   3.818  1.00  4.410          N  
ATOM   1810  CA  THR A 110      14.438 -46.610   3.636  1.00  4.890          C  
ATOM   1811  C   THR A 110      15.247 -46.670   4.925  1.00  4.680          C  
ATOM   1812  O   THR A 110      16.186 -47.463   5.023  1.00  4.750          O  
ATOM   1813  CB  THR A 110      15.235 -45.811   2.569  1.00  6.650          C  
ATOM   1814  OG1 THR A 110      14.510 -45.822   1.336  1.00  6.650          O  
ATOM   1815  CG2 THR A 110      16.616 -46.423   2.317  1.00  6.650          C  
ATOM   1816  H   THR A 110      12.935 -45.181   3.263  1.00  5.290          H  
ATOM   1817  HA  THR A 110      14.304 -47.620   3.274  1.00  5.870          H  
ATOM   1818  HB  THR A 110      15.354 -44.776   2.904  1.00  7.980          H  
ATOM   1819  HG1 THR A 110      13.760 -45.202   1.421  1.00  7.980          H  
ATOM   1820 1HG2 THR A 110      17.115 -45.836   1.559  1.00  7.980          H  
ATOM   1821 2HG2 THR A 110      17.225 -46.413   3.207  1.00  7.980          H  
ATOM   1822 3HG2 THR A 110      16.503 -47.447   1.968  1.00  7.980          H  
ATOM   1823  N   THR A 111      14.925 -45.789   5.879  1.00  4.770          N  
ATOM   1824  CA  THR A 111      15.643 -45.598   7.125  1.00  4.930          C  
ATOM   1825  C   THR A 111      14.808 -45.875   8.382  1.00  4.860          C  
ATOM   1826  O   THR A 111      15.103 -45.350   9.471  1.00  5.040          O  
ATOM   1827  CB  THR A 111      16.218 -44.167   7.202  1.00  6.840          C  
ATOM   1828  OG1 THR A 111      15.192 -43.174   7.077  1.00  6.840          O  
ATOM   1829  CG2 THR A 111      17.265 -43.936   6.144  1.00  6.840          C  
ATOM   1830  H   THR A 111      14.082 -45.231   5.766  1.00  5.720          H  
ATOM   1831  HA  THR A 111      16.482 -46.293   7.136  1.00  5.920          H  
ATOM   1832  HB  THR A 111      16.649 -44.049   8.157  1.00  8.210          H  
ATOM   1833  HG1 THR A 111      14.940 -43.055   6.135  1.00  8.210          H  
ATOM   1834 1HG2 THR A 111      17.668 -42.932   6.252  1.00  8.210          H  
ATOM   1835 2HG2 THR A 111      18.064 -44.667   6.263  1.00  8.210          H  
ATOM   1836 3HG2 THR A 111      16.812 -44.043   5.158  1.00  8.210          H  
ATOM   1837  N   VAL A 112      13.747 -46.682   8.254  1.00  4.930          N  
ATOM   1838  CA  VAL A 112      12.927 -47.000   9.426  1.00  5.150          C  
ATOM   1839  C   VAL A 112      13.593 -47.988  10.358  1.00  4.990          C  
ATOM   1840  O   VAL A 112      13.913 -49.109   9.958  1.00  5.190          O  
ATOM   1841  CB  VAL A 112      11.571 -47.638   9.003  1.00  7.120          C  
ATOM   1842  CG1 VAL A 112      10.740 -48.110  10.244  1.00  7.120          C  
ATOM   1843  CG2 VAL A 112      10.789 -46.639   8.227  1.00  7.120          C  
ATOM   1844  H   VAL A 112      13.504 -47.063   7.331  1.00  5.920          H  
ATOM   1845  HA  VAL A 112      12.736 -46.073   9.970  1.00  6.180          H  
ATOM   1846  HB  VAL A 112      11.765 -48.510   8.380  1.00  8.550          H  
ATOM   1847 1HG1 VAL A 112       9.804 -48.542   9.912  1.00  8.550          H  
ATOM   1848 2HG1 VAL A 112      11.279 -48.857  10.815  1.00  8.550          H  
ATOM   1849 3HG1 VAL A 112      10.529 -47.275  10.875  1.00  8.550          H  
ATOM   1850 1HG2 VAL A 112       9.851 -47.068   7.900  1.00  8.550          H  
ATOM   1851 2HG2 VAL A 112      10.597 -45.771   8.822  1.00  8.550          H  
ATOM   1852 3HG2 VAL A 112      11.362 -46.362   7.393  1.00  8.550          H  
ATOM   1853  N   THR A 113      13.715 -47.612  11.625  1.00  5.000          N  
ATOM   1854  CA  THR A 113      14.261 -48.518  12.615  1.00  5.030          C  
ATOM   1855  C   THR A 113      13.108 -49.398  13.070  1.00  4.840          C  
ATOM   1856  O   THR A 113      12.078 -48.892  13.520  1.00  5.030          O  
ATOM   1857  CB  THR A 113      14.873 -47.776  13.844  1.00  7.030          C  
ATOM   1858  OG1 THR A 113      15.963 -46.905  13.441  1.00  7.030          O  
ATOM   1859  CG2 THR A 113      15.424 -48.808  14.821  1.00  7.030          C  
ATOM   1860  H   THR A 113      13.465 -46.672  11.897  1.00  6.000          H  
ATOM   1861  HA  THR A 113      15.019 -49.149  12.163  1.00  6.040          H  
ATOM   1862  HB  THR A 113      14.102 -47.177  14.345  1.00  8.440          H  
ATOM   1863  HG1 THR A 113      15.699 -45.940  13.517  1.00  8.440          H  
ATOM   1864 1HG2 THR A 113      15.851 -48.293  15.680  1.00  8.440          H  
ATOM   1865 2HG2 THR A 113      14.633 -49.466  15.158  1.00  8.440          H  
ATOM   1866 3HG2 THR A 113      16.195 -49.394  14.328  1.00  8.440          H  
ATOM   1867  N   ASN A 114      13.257 -50.720  13.002  1.00  4.840          N  
ATOM   1868  CA  ASN A 114      12.160 -51.603  13.412  1.00  4.940          C  
ATOM   1869  C   ASN A 114      12.156 -51.799  14.923  1.00  4.700          C  
ATOM   1870  O   ASN A 114      12.453 -52.882  15.433  1.00  5.060          O  
ATOM   1871  CB  ASN A 114      12.231 -52.937  12.693  1.00  6.880          C  
ATOM   1872  CG  ASN A 114      10.981 -53.781  12.894  1.00  6.880          C  
ATOM   1873  OD1 ASN A 114       9.924 -53.269  13.288  1.00  6.880          O  
ATOM   1874  ND2 ASN A 114      11.089 -55.061  12.623  1.00  6.880          N  
ATOM   1875  H   ASN A 114      14.118 -51.102  12.638  1.00  5.810          H  
ATOM   1876  HA  ASN A 114      11.217 -51.123  13.150  1.00  5.930          H  
ATOM   1877 1HB  ASN A 114      12.366 -52.762  11.625  1.00  8.250          H  
ATOM   1878 2HB  ASN A 114      13.098 -53.498  13.045  1.00  8.250          H  
ATOM   1879 1HD2 ASN A 114      10.299 -55.667  12.738  1.00  8.250          H  
ATOM   1880 2HD2 ASN A 114      11.961 -55.435  12.310  1.00  8.250          H  
ATOM   1881  N   ASN A 115      11.843 -50.719  15.616  1.00  4.300          N  
ATOM   1882  CA  ASN A 115      11.846 -50.637  17.066  1.00  4.200          C  
ATOM   1883  C   ASN A 115      11.006 -49.422  17.445  1.00  3.740          C  
ATOM   1884  O   ASN A 115      11.331 -48.290  17.061  1.00  3.490          O  
ATOM   1885  CB  ASN A 115      13.270 -50.588  17.596  1.00  5.920          C  
ATOM   1886  CG  ASN A 115      13.365 -50.720  19.093  1.00  5.920          C  
ATOM   1887  OD1 ASN A 115      12.468 -50.309  19.831  1.00  5.920          O  
ATOM   1888  ND2 ASN A 115      14.449 -51.305  19.555  1.00  5.920          N  
ATOM   1889  H   ASN A 115      11.615 -49.893  15.057  1.00  5.160          H  
ATOM   1890  HA  ASN A 115      11.353 -51.519  17.475  1.00  5.040          H  
ATOM   1891 1HB  ASN A 115      13.855 -51.387  17.140  1.00  7.100          H  
ATOM   1892 2HB  ASN A 115      13.722 -49.654  17.301  1.00  7.100          H  
ATOM   1893 1HD2 ASN A 115      14.573 -51.429  20.543  1.00  7.100          H  
ATOM   1894 2HD2 ASN A 115      15.151 -51.634  18.920  1.00  7.100          H  
ATOM   1895  N   ASN A 116       9.876 -49.661  18.105  1.00  3.880          N  
ATOM   1896  CA  ASN A 116       8.947 -48.576  18.369  1.00  3.600          C  
ATOM   1897  C   ASN A 116       9.547 -47.384  19.095  1.00  3.370          C  
ATOM   1898  O   ASN A 116      10.129 -47.483  20.186  1.00  3.470          O  
ATOM   1899  CB  ASN A 116       7.722 -49.087  19.096  1.00  5.150          C  
ATOM   1900  CG  ASN A 116       6.823 -49.898  18.187  1.00  5.150          C  
ATOM   1901  OD1 ASN A 116       6.725 -49.622  16.970  1.00  5.150          O  
ATOM   1902  ND2 ASN A 116       6.189 -50.888  18.747  1.00  5.150          N  
ATOM   1903  H   ASN A 116       9.674 -50.603  18.412  1.00  4.660          H  
ATOM   1904  HA  ASN A 116       8.618 -48.196  17.404  1.00  4.320          H  
ATOM   1905 1HB  ASN A 116       8.030 -49.706  19.940  1.00  6.180          H  
ATOM   1906 2HB  ASN A 116       7.158 -48.242  19.494  1.00  6.180          H  
ATOM   1907 1HD2 ASN A 116       5.595 -51.470  18.195  1.00  6.180          H  
ATOM   1908 2HD2 ASN A 116       6.306 -51.071  19.726  1.00  6.180          H  
ATOM   1909  N   LYS A 117       9.288 -46.245  18.463  1.00  3.430          N  
ATOM   1910  CA  LYS A 117       9.663 -44.890  18.805  1.00  3.420          C  
ATOM   1911  C   LYS A 117      11.158 -44.659  18.826  1.00  2.710          C  
ATOM   1912  O   LYS A 117      11.642 -43.840  19.608  1.00  2.970          O  
ATOM   1913  CB  LYS A 117       9.070 -44.435  20.139  1.00  4.790          C  
ATOM   1914  CG  LYS A 117       7.554 -44.401  20.199  1.00  4.790          C  
ATOM   1915  CD  LYS A 117       7.105 -43.662  21.452  1.00  4.790          C  
ATOM   1916  CE  LYS A 117       5.588 -43.545  21.576  1.00  4.790          C  
ATOM   1917  NZ  LYS A 117       5.221 -42.719  22.774  1.00  4.790          N  
ATOM   1918  H   LYS A 117       8.847 -46.354  17.549  1.00  4.120          H  
ATOM   1919  HA  LYS A 117       9.254 -44.242  18.030  1.00  4.100          H  
ATOM   1920 1HB  LYS A 117       9.424 -45.087  20.938  1.00  5.750          H  
ATOM   1921 2HB  LYS A 117       9.427 -43.429  20.364  1.00  5.750          H  
ATOM   1922 1HG  LYS A 117       7.172 -43.898  19.327  1.00  5.750          H  
ATOM   1923 2HG  LYS A 117       7.167 -45.419  20.214  1.00  5.750          H  
ATOM   1924 1HD  LYS A 117       7.490 -44.187  22.328  1.00  5.750          H  
ATOM   1925 2HD  LYS A 117       7.524 -42.658  21.441  1.00  5.750          H  
ATOM   1926 1HE  LYS A 117       5.181 -43.073  20.685  1.00  5.750          H  
ATOM   1927 2HE  LYS A 117       5.155 -44.534  21.682  1.00  5.750          H  
ATOM   1928 1HZ  LYS A 117       4.206 -42.615  22.869  1.00  5.750          H  
ATOM   1929 2HZ  LYS A 117       5.588 -43.148  23.606  1.00  5.750          H  
ATOM   1930 3HZ  LYS A 117       5.620 -41.796  22.664  1.00  5.750          H  
ATOM   1931  N   GLN A 118      11.891 -45.333  17.940  1.00  2.100          N  
ATOM   1932  CA  GLN A 118      13.312 -45.074  17.861  1.00  1.900          C  
ATOM   1933  C   GLN A 118      13.588 -44.177  16.666  1.00  1.450          C  
ATOM   1934  O   GLN A 118      12.801 -44.106  15.718  1.00  1.350          O  
ATOM   1935  CB  GLN A 118      14.094 -46.373  17.817  1.00  2.740          C  
ATOM   1936  CG  GLN A 118      13.779 -47.246  19.008  1.00  2.740          C  
ATOM   1937  CD  GLN A 118      14.034 -46.585  20.304  1.00  2.740          C  
ATOM   1938  OE1 GLN A 118      15.151 -46.130  20.575  1.00  2.740          O  
ATOM   1939  NE2 GLN A 118      12.990 -46.501  21.131  1.00  2.740          N  
ATOM   1940  H   GLN A 118      11.477 -46.059  17.339  1.00  2.520          H  
ATOM   1941  HA  GLN A 118      13.624 -44.529  18.748  1.00  2.280          H  
ATOM   1942 1HB  GLN A 118      13.826 -46.929  16.918  1.00  3.290          H  
ATOM   1943 2HB  GLN A 118      15.164 -46.171  17.785  1.00  3.290          H  
ATOM   1944 1HG  GLN A 118      12.734 -47.535  18.988  1.00  3.290          H  
ATOM   1945 2HG  GLN A 118      14.415 -48.114  18.964  1.00  3.290          H  
ATOM   1946 1HE2 GLN A 118      13.085 -46.056  22.018  1.00  3.290          H  
ATOM   1947 2HE2 GLN A 118      12.063 -46.879  20.850  1.00  3.290          H  
ATOM   1948  N   ALA A 119      14.728 -43.497  16.705  1.00  1.490          N  
ATOM   1949  CA  ALA A 119      15.078 -42.534  15.659  1.00  1.360          C  
ATOM   1950  C   ALA A 119      15.194 -43.124  14.257  1.00  1.370          C  
ATOM   1951  O   ALA A 119      15.663 -44.246  14.050  1.00  1.460          O  
ATOM   1952  CB  ALA A 119      16.415 -41.879  15.984  1.00  1.960          C  
ATOM   1953  H   ALA A 119      15.339 -43.613  17.499  1.00  1.790          H  
ATOM   1954  HA  ALA A 119      14.316 -41.775  15.645  1.00  1.630          H  
ATOM   1955 1HB  ALA A 119      16.637 -41.130  15.215  1.00  2.350          H  
ATOM   1956 2HB  ALA A 119      16.361 -41.396  16.954  1.00  2.350          H  
ATOM   1957 3HB  ALA A 119      17.200 -42.630  15.993  1.00  2.350          H  
ATOM   1958  N   ILE A 120      14.796 -42.273  13.307  1.00  1.450          N  
ATOM   1959  CA  ILE A 120      14.892 -42.503  11.862  1.00  1.570          C  
ATOM   1960  C   ILE A 120      16.301 -42.084  11.456  1.00  1.520          C  
ATOM   1961  O   ILE A 120      16.743 -41.004  11.864  1.00  1.740          O  
ATOM   1962  CB  ILE A 120      13.879 -41.622  11.111  1.00  2.150          C  
ATOM   1963  CG1 ILE A 120      12.485 -41.980  11.544  1.00  2.150          C  
ATOM   1964  CG2 ILE A 120      14.039 -41.852   9.579  1.00  2.150          C  
ATOM   1965  CD1 ILE A 120      11.423 -40.971  11.154  1.00  2.150          C  
ATOM   1966  H   ILE A 120      14.397 -41.388  13.640  1.00  1.740          H  
ATOM   1967  HA  ILE A 120      14.741 -43.556  11.632  1.00  1.880          H  
ATOM   1968  HB  ILE A 120      14.047 -40.584  11.363  1.00  2.580          H  
ATOM   1969 1HG1 ILE A 120      12.242 -42.929  11.099  1.00  2.580          H  
ATOM   1970 2HG1 ILE A 120      12.468 -42.089  12.612  1.00  2.580          H  
ATOM   1971 1HG2 ILE A 120      13.343 -41.249   9.035  1.00  2.580          H  
ATOM   1972 2HG2 ILE A 120      15.039 -41.591   9.253  1.00  2.580          H  
ATOM   1973 3HG2 ILE A 120      13.855 -42.905   9.342  1.00  2.580          H  
ATOM   1974 1HD1 ILE A 120      10.454 -41.305  11.509  1.00  2.580          H  
ATOM   1975 2HD1 ILE A 120      11.657 -40.029  11.610  1.00  2.580          H  
ATOM   1976 3HD1 ILE A 120      11.374 -40.841  10.087  1.00  2.580          H  
ATOM   1977  N   GLY A 121      17.033 -42.922  10.709  1.00  1.590          N  
ATOM   1978  CA  GLY A 121      18.407 -42.497  10.395  1.00  1.670          C  
ATOM   1979  C   GLY A 121      19.297 -43.461   9.599  1.00  1.630          C  
ATOM   1980  O   GLY A 121      18.844 -44.321   8.842  1.00  1.690          O  
ATOM   1981  H   GLY A 121      16.621 -43.799  10.360  1.00  1.910          H  
ATOM   1982 1HA  GLY A 121      18.359 -41.548   9.856  1.00  2.000          H  
ATOM   1983 2HA  GLY A 121      18.911 -42.274  11.333  1.00  2.000          H  
ATOM   1984  N   LYS A 122      20.603 -43.297   9.746  1.00  1.960          N  
ATOM   1985  CA  LYS A 122      21.511 -44.105   8.951  1.00  2.290          C  
ATOM   1986  C   LYS A 122      21.601 -45.555   9.385  1.00  2.260          C  
ATOM   1987  O   LYS A 122      22.344 -45.923  10.295  1.00  2.520          O  
ATOM   1988  CB  LYS A 122      22.914 -43.503   8.976  1.00  3.070          C  
ATOM   1989  CG  LYS A 122      24.007 -44.243   8.165  1.00  3.070          C  
ATOM   1990  CD  LYS A 122      23.782 -44.155   6.655  1.00  3.070          C  
ATOM   1991  CE  LYS A 122      24.960 -44.768   5.895  1.00  3.070          C  
ATOM   1992  NZ  LYS A 122      24.739 -44.772   4.412  1.00  3.070          N  
ATOM   1993  H   LYS A 122      20.937 -42.545  10.354  1.00  2.350          H  
ATOM   1994  HA  LYS A 122      21.149 -44.093   7.924  1.00  2.750          H  
ATOM   1995 1HB  LYS A 122      22.856 -42.492   8.633  1.00  3.690          H  
ATOM   1996 2HB  LYS A 122      23.264 -43.491  10.004  1.00  3.690          H  
ATOM   1997 1HG  LYS A 122      24.972 -43.787   8.399  1.00  3.690          H  
ATOM   1998 2HG  LYS A 122      24.049 -45.292   8.454  1.00  3.690          H  
ATOM   1999 1HD  LYS A 122      22.883 -44.710   6.386  1.00  3.690          H  
ATOM   2000 2HD  LYS A 122      23.659 -43.118   6.357  1.00  3.690          H  
ATOM   2001 1HE  LYS A 122      25.860 -44.193   6.113  1.00  3.690          H  
ATOM   2002 2HE  LYS A 122      25.105 -45.795   6.230  1.00  3.690          H  
ATOM   2003 1HZ  LYS A 122      25.539 -45.184   3.955  1.00  3.690          H  
ATOM   2004 2HZ  LYS A 122      23.912 -45.315   4.196  1.00  3.690          H  
ATOM   2005 3HZ  LYS A 122      24.615 -43.825   4.083  1.00  3.690          H  
ATOM   2006  N   LEU A 123      20.867 -46.365   8.652  1.00  2.400          N  
ATOM   2007  CA  LEU A 123      20.778 -47.808   8.805  1.00  2.790          C  
ATOM   2008  C   LEU A 123      21.619 -48.459   7.712  1.00  3.040          C  
ATOM   2009  O   LEU A 123      21.995 -47.809   6.733  1.00  3.130          O  
ATOM   2010  CB  LEU A 123      19.321 -48.302   8.704  1.00  3.750          C  
ATOM   2011  CG  LEU A 123      18.422 -48.244   9.984  1.00  3.750          C  
ATOM   2012  CD1 LEU A 123      18.090 -46.828  10.362  1.00  3.750          C  
ATOM   2013  CD2 LEU A 123      17.145 -49.009   9.694  1.00  3.750          C  
ATOM   2014  H   LEU A 123      20.254 -45.907   7.982  1.00  2.880          H  
ATOM   2015  HA  LEU A 123      21.186 -48.093   9.774  1.00  3.350          H  
ATOM   2016 1HB  LEU A 123      18.817 -47.717   7.927  1.00  4.500          H  
ATOM   2017 2HB  LEU A 123      19.334 -49.337   8.369  1.00  4.500          H  
ATOM   2018  HG  LEU A 123      18.945 -48.706  10.817  1.00  4.500          H  
ATOM   2019 1HD1 LEU A 123      17.452 -46.825  11.247  1.00  4.500          H  
ATOM   2020 2HD1 LEU A 123      18.995 -46.279  10.585  1.00  4.500          H  
ATOM   2021 3HD1 LEU A 123      17.566 -46.350   9.545  1.00  4.500          H  
ATOM   2022 1HD2 LEU A 123      16.524 -48.992  10.565  1.00  4.500          H  
ATOM   2023 2HD2 LEU A 123      16.613 -48.547   8.862  1.00  4.500          H  
ATOM   2024 3HD2 LEU A 123      17.384 -50.038   9.440  1.00  4.500          H  
ATOM   2025  N   ASP A 124      21.894 -49.756   7.853  1.00  3.340          N  
ATOM   2026  CA  ASP A 124      22.645 -50.528   6.867  1.00  3.720          C  
ATOM   2027  C   ASP A 124      21.753 -51.228   5.832  1.00  3.500          C  
ATOM   2028  O   ASP A 124      22.203 -52.086   5.073  1.00  3.830          O  
ATOM   2029  CB  ASP A 124      23.538 -51.522   7.605  1.00  5.060          C  
ATOM   2030  CG  ASP A 124      22.727 -52.434   8.503  1.00  5.060          C  
ATOM   2031  OD1 ASP A 124      21.660 -52.000   8.927  1.00  5.060          O  
ATOM   2032  OD2 ASP A 124      23.159 -53.531   8.783  1.00  5.060          O  
ATOM   2033  H   ASP A 124      21.570 -50.270   8.679  1.00  4.010          H  
ATOM   2034  HA  ASP A 124      23.295 -49.838   6.331  1.00  4.460          H  
ATOM   2035 1HB  ASP A 124      24.088 -52.126   6.886  1.00  6.070          H  
ATOM   2036 2HB  ASP A 124      24.265 -50.984   8.213  1.00  6.070          H  
ATOM   2037  N   ASN A 125      20.499 -50.811   5.804  1.00  3.170          N  
ATOM   2038  CA  ASN A 125      19.455 -51.268   4.913  1.00  3.340          C  
ATOM   2039  C   ASN A 125      18.523 -50.037   4.794  1.00  3.160          C  
ATOM   2040  O   ASN A 125      18.880 -49.015   5.375  1.00  2.810          O  
ATOM   2041  CB  ASN A 125      18.857 -52.540   5.508  1.00  4.610          C  
ATOM   2042  CG  ASN A 125      18.257 -52.377   6.862  1.00  4.610          C  
ATOM   2043  OD1 ASN A 125      17.777 -51.310   7.232  1.00  4.610          O  
ATOM   2044  ND2 ASN A 125      18.269 -53.452   7.628  1.00  4.610          N  
ATOM   2045  H   ASN A 125      20.239 -50.106   6.478  1.00  3.800          H  
ATOM   2046  HA  ASN A 125      19.878 -51.478   3.934  1.00  4.010          H  
ATOM   2047 1HB  ASN A 125      18.151 -52.996   4.870  1.00  5.530          H  
ATOM   2048 2HB  ASN A 125      19.666 -53.259   5.616  1.00  5.530          H  
ATOM   2049 1HD2 ASN A 125      17.885 -53.414   8.551  1.00  5.530          H  
ATOM   2050 2HD2 ASN A 125      18.675 -54.304   7.293  1.00  5.530          H  
ATOM   2051  N   ASN A 126      17.382 -50.053   4.065  1.00  3.730          N  
ATOM   2052  CA  ASN A 126      16.782 -51.156   3.291  1.00  3.910          C  
ATOM   2053  C   ASN A 126      17.678 -51.760   2.216  1.00  4.200          C  
ATOM   2054  O   ASN A 126      18.486 -51.077   1.594  1.00  4.810          O  
ATOM   2055  CB  ASN A 126      15.474 -50.737   2.642  1.00  5.400          C  
ATOM   2056  CG  ASN A 126      14.327 -50.637   3.609  1.00  5.400          C  
ATOM   2057  OD1 ASN A 126      14.404 -51.106   4.748  1.00  5.400          O  
ATOM   2058  ND2 ASN A 126      13.235 -50.074   3.158  1.00  5.400          N  
ATOM   2059  H   ASN A 126      16.866 -49.167   4.106  1.00  4.480          H  
ATOM   2060  HA  ASN A 126      16.524 -51.946   3.985  1.00  4.690          H  
ATOM   2061 1HB  ASN A 126      15.606 -49.764   2.171  1.00  6.480          H  
ATOM   2062 2HB  ASN A 126      15.217 -51.447   1.850  1.00  6.480          H  
ATOM   2063 1HD2 ASN A 126      12.430 -50.010   3.753  1.00  6.480          H  
ATOM   2064 2HD2 ASN A 126      13.201 -49.719   2.228  1.00  6.480          H  
ATOM   2065  N   ILE A 127      17.517 -53.067   2.038  1.00  4.350          N  
ATOM   2066  CA  ILE A 127      18.247 -53.854   1.055  1.00  5.190          C  
ATOM   2067  C   ILE A 127      17.456 -53.854  -0.237  1.00  5.720          C  
ATOM   2068  O   ILE A 127      16.243 -54.032  -0.214  1.00  6.160          O  
ATOM   2069  CB  ILE A 127      18.469 -55.307   1.546  1.00  6.930          C  
ATOM   2070  CG1 ILE A 127      19.202 -55.303   2.931  1.00  6.930          C  
ATOM   2071  CG2 ILE A 127      19.242 -56.143   0.504  1.00  6.930          C  
ATOM   2072  CD1 ILE A 127      20.560 -54.592   2.984  1.00  6.930          C  
ATOM   2073  H   ILE A 127      16.821 -53.540   2.601  1.00  5.220          H  
ATOM   2074  HA  ILE A 127      19.206 -53.389   0.854  1.00  6.230          H  
ATOM   2075  HB  ILE A 127      17.501 -55.775   1.709  1.00  8.320          H  
ATOM   2076 1HG1 ILE A 127      18.551 -54.848   3.652  1.00  8.320          H  
ATOM   2077 2HG1 ILE A 127      19.364 -56.340   3.229  1.00  8.320          H  
ATOM   2078 1HG2 ILE A 127      19.360 -57.159   0.873  1.00  8.320          H  
ATOM   2079 2HG2 ILE A 127      18.686 -56.181  -0.434  1.00  8.320          H  
ATOM   2080 3HG2 ILE A 127      20.218 -55.714   0.314  1.00  8.320          H  
ATOM   2081 1HD1 ILE A 127      20.967 -54.663   3.994  1.00  8.320          H  
ATOM   2082 2HD1 ILE A 127      21.258 -55.053   2.293  1.00  8.320          H  
ATOM   2083 3HD1 ILE A 127      20.452 -53.541   2.731  1.00  8.320          H  
ATOM   2084  N   ASP A 128      18.143 -53.602  -1.358  1.00  5.930          N  
ATOM   2085  CA  ASP A 128      17.508 -53.532  -2.673  1.00  6.580          C  
ATOM   2086  C   ASP A 128      16.386 -52.501  -2.676  1.00  6.910          C  
ATOM   2087  O   ASP A 128      15.292 -52.722  -3.203  1.00  7.090          O  
ATOM   2088  CB  ASP A 128      17.006 -54.907  -3.111  1.00  8.950          C  
ATOM   2089  CG  ASP A 128      18.157 -55.906  -3.263  1.00  8.950          C  
ATOM   2090  OD1 ASP A 128      19.228 -55.498  -3.675  1.00  8.950          O  
ATOM   2091  OD2 ASP A 128      17.966 -57.061  -2.963  1.00  8.950          O  
ATOM   2092  H   ASP A 128      19.144 -53.479  -1.297  1.00  7.120          H  
ATOM   2093  HA  ASP A 128      18.255 -53.205  -3.398  1.00  7.900          H  
ATOM   2094 1HB  ASP A 128      16.288 -55.294  -2.387  1.00 10.740          H  
ATOM   2095 2HB  ASP A 128      16.490 -54.817  -4.065  1.00 10.740          H  
ATOM   2096  N   LYS A 129      16.701 -51.366  -2.070  1.00  7.280          N  
ATOM   2097  CA  LYS A 129      15.827 -50.220  -1.951  1.00  7.870          C  
ATOM   2098  C   LYS A 129      15.553 -49.587  -3.311  1.00  8.680          C  
ATOM   2099  O   LYS A 129      16.420 -49.574  -4.185  1.00  9.220          O  
ATOM   2100  CB  LYS A 129      16.494 -49.213  -1.005  1.00 10.780          C  
ATOM   2101  CG  LYS A 129      17.828 -48.630  -1.548  1.00 10.780          C  
ATOM   2102  CD  LYS A 129      18.527 -47.739  -0.512  1.00 10.780          C  
ATOM   2103  CE  LYS A 129      19.935 -47.271  -0.976  1.00 10.780          C  
ATOM   2104  NZ  LYS A 129      19.889 -46.203  -2.020  1.00 10.780          N  
ATOM   2105  H   LYS A 129      17.629 -51.317  -1.678  1.00  8.740          H  
ATOM   2106  HA  LYS A 129      14.879 -50.549  -1.526  1.00  9.440          H  
ATOM   2107 1HB  LYS A 129      15.812 -48.383  -0.803  1.00 12.940          H  
ATOM   2108 2HB  LYS A 129      16.710 -49.698  -0.056  1.00 12.940          H  
ATOM   2109 1HG  LYS A 129      18.495 -49.437  -1.834  1.00 12.940          H  
ATOM   2110 2HG  LYS A 129      17.621 -48.031  -2.432  1.00 12.940          H  
ATOM   2111 1HD  LYS A 129      17.918 -46.857  -0.370  1.00 12.940          H  
ATOM   2112 2HD  LYS A 129      18.613 -48.274   0.441  1.00 12.940          H  
ATOM   2113 1HE  LYS A 129      20.478 -46.894  -0.115  1.00 12.940          H  
ATOM   2114 2HE  LYS A 129      20.464 -48.128  -1.384  1.00 12.940          H  
ATOM   2115 1HZ  LYS A 129      20.832 -45.935  -2.281  1.00 12.940          H  
ATOM   2116 2HZ  LYS A 129      19.376 -46.513  -2.862  1.00 12.940          H  
ATOM   2117 3HZ  LYS A 129      19.408 -45.388  -1.661  1.00 12.940          H  
ATOM   2118  N   SER A 130      14.359 -49.011  -3.462  1.00  8.950          N  
ATOM   2119  CA  SER A 130      13.943 -48.309  -4.678  1.00  9.830          C  
ATOM   2120  C   SER A 130      14.451 -46.870  -4.749  1.00 10.250          C  
ATOM   2121  O   SER A 130      14.276 -46.181  -5.757  1.00 10.610          O  
ATOM   2122  CB  SER A 130      12.434 -48.336  -4.771  1.00 13.410          C  
ATOM   2123  OG  SER A 130      11.858 -47.615  -3.721  1.00 13.410          O  
ATOM   2124  H   SER A 130      13.684 -49.069  -2.711  1.00 10.740          H  
ATOM   2125  HA  SER A 130      14.351 -48.852  -5.531  1.00 11.800          H  
ATOM   2126 1HB  SER A 130      12.122 -47.907  -5.722  1.00 16.090          H  
ATOM   2127 2HB  SER A 130      12.086 -49.366  -4.745  1.00 16.090          H  
ATOM   2128  HG  SER A 130      10.905 -47.695  -3.839  1.00 16.090          H  
ATOM   2129  N   LEU A 131      15.052 -46.422  -3.660  1.00 10.420          N  
ATOM   2130  CA  LEU A 131      15.565 -45.074  -3.522  1.00 11.000          C  
ATOM   2131  C   LEU A 131      17.029 -44.966  -3.917  1.00 11.960          C  
ATOM   2132  O   LEU A 131      17.871 -45.700  -3.396  1.00 12.420          O  
ATOM   2133  CB  LEU A 131      15.402 -44.615  -2.075  1.00 15.170          C  
ATOM   2134  CG  LEU A 131      15.941 -43.199  -1.712  1.00 15.170          C  
ATOM   2135  CD1 LEU A 131      15.146 -42.114  -2.460  1.00 15.170          C  
ATOM   2136  CD2 LEU A 131      15.823 -43.027  -0.204  1.00 15.170          C  
ATOM   2137  H   LEU A 131      15.148 -47.072  -2.898  1.00 12.500          H  
ATOM   2138  HA  LEU A 131      14.982 -44.429  -4.175  1.00 13.200          H  
ATOM   2139 1HB  LEU A 131      14.359 -44.655  -1.834  1.00 18.200          H  
ATOM   2140 2HB  LEU A 131      15.912 -45.330  -1.432  1.00 18.200          H  
ATOM   2141  HG  LEU A 131      16.994 -43.111  -2.004  1.00 18.200          H  
ATOM   2142 1HD1 LEU A 131      15.513 -41.143  -2.204  1.00 18.200          H  
ATOM   2143 2HD1 LEU A 131      15.244 -42.244  -3.530  1.00 18.200          H  
ATOM   2144 3HD1 LEU A 131      14.118 -42.171  -2.195  1.00 18.200          H  
ATOM   2145 1HD2 LEU A 131      16.193 -42.057   0.097  1.00 18.200          H  
ATOM   2146 2HD2 LEU A 131      14.799 -43.119   0.082  1.00 18.200          H  
ATOM   2147 3HD2 LEU A 131      16.402 -43.801   0.292  1.00 18.200          H  
ATOM   2148  N   GLU A 132      17.305 -44.021  -4.814  1.00 12.390          N  
ATOM   2149  CA  GLU A 132      18.634 -43.704  -5.330  1.00 13.410          C  
ATOM   2150  C   GLU A 132      19.757 -44.019  -4.347  1.00 14.020          C  
ATOM   2151  O   GLU A 132      20.578 -44.901  -4.596  1.00 14.480          O  
ATOM   2152  OXT GLU A 132      19.935 -43.291  -3.369  1.00 20.120          O  
ATOM   2153  CB  GLU A 132      18.703 -42.223  -5.690  1.00 17.490          C  
ATOM   2154  CG  GLU A 132      20.006 -41.796  -6.330  1.00 17.490          C  
ATOM   2155  CD  GLU A 132      20.032 -40.344  -6.645  1.00 17.490          C  
ATOM   2156  OE1 GLU A 132      20.063 -39.558  -5.712  1.00 17.490          O  
ATOM   2157  OE2 GLU A 132      20.021 -40.001  -7.801  1.00 17.490          O  
ATOM   2158  H   GLU A 132      16.521 -43.496  -5.179  1.00 14.870          H  
ATOM   2159  HA  GLU A 132      18.796 -44.294  -6.233  1.00 16.090          H  
ATOM   2160 1HB  GLU A 132      17.896 -41.981  -6.381  1.00 20.990          H  
ATOM   2161 2HB  GLU A 132      18.552 -41.625  -4.792  1.00 20.990          H  
ATOM   2162 1HG  GLU A 132      20.831 -42.024  -5.655  1.00 20.990          H  
ATOM   2163 2HG  GLU A 132      20.155 -42.369  -7.244  1.00 20.990          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 -668.432 80.3554 495.073 -44.6484 15.3965 32.0089 248.537 -265.316 -1.33581 -9.47876 -226.226 -38.5094 -30.27 -50.653 -19.3163 -13.3941 0 9.00717 11.9935 81.3757 127.645 -28.202 29.3064 -54.7461 9.32751 126.923 -183.579
ALA:NtermProteinFull_1 -4.64198 0.55345 2.56504 -0.02474 0 0 2.71232 -2.1118 -0.00782 -0.0751 -3.02093 0.65228 0 0 0 0 0 0.03647 0 0 0 0 0 1.8394 0 0.0898 -1.4336
TYR_2 -9.48473 1.46005 3.87708 -0.64863 0.29184 0.32037 1.7348 -2.70938 -0.01419 -0.1405 -1.23093 -0.20171 0 0 0 0 0 0.02027 0.2144 0 3.12316 0.1649 0.11824 1.2797 0.44631 0.39493 -0.98402
ALA_3 -2.01826 0.26186 1.77804 -0.02261 0 0 1.17127 -1.14688 -0.01306 -0.05422 -0.86866 -0.32451 0 0 0 0 0 0.09463 0 0 0 0.53454 0 1.8394 0.97743 0.70455 2.91351
VAL_4 -4.15229 1.01735 2.45977 -0.26785 0.16661 0.05642 2.09315 -1.65288 -0.01401 -0.17903 -1.93236 -0.27918 0 0 0 0 0 -0.04633 0.03967 0.30085 0 -0.76769 0 1.9342 0.32965 0.6133 -0.28065
ASN_5 -4.20346 0.4552 3.3722 -0.34074 0.05456 0.68293 1.04672 -1.78427 -0.03122 -0.21411 0.73137 -0.75471 0 0 0 0 0 0.01112 0.06168 0 2.03555 -0.57759 0 -0.93687 0.84599 1.62601 2.08037
PRO_6 -4.10231 1.18881 1.69105 -0.09028 0.00037 0.05601 0.72322 -0.81725 -0.01524 -0.06058 -0.05463 0.72401 0 0 0 0 0 -0.08161 0.01736 0.45005 0 -0.05908 0 -2.4119 0.83839 1.83794 -0.16565
LEU_7 -6.79821 0.96769 2.9759 -0.45229 0.16313 0.10997 1.92262 -1.98753 -0.01196 -0.05596 -1.11841 0.04203 0 0 0 0 0 0.10715 0.09097 1.6015 0 -0.10685 0 0.18072 -0.26622 0.91923 -1.71652
GLU_8 -3.8058 0.44159 3.67804 -0.31928 0.08908 0.37466 1.22072 -1.6203 -0.01524 -0.06058 -1.42378 -0.39575 0 0 0 -0.91086 0 -0.01692 0.204 0 3.18235 -0.11056 0 -2.7348 0.10454 0.72301 -1.39588
GLN_9 -3.912 0.37863 4.3119 -0.28813 0.05034 0.27952 1.50398 -1.79034 -0 -0 -2.93968 -0.83098 0 0 -0.63555 -0.91086 0 -0.06991 0.15034 0 2.77649 -0.25722 0 -0.18838 0.2049 0.5932 -1.57374
TYR_10 -6.41137 0.52936 4.1962 -0.58658 0.07782 0.24758 2.25113 -2.40106 -0.02388 -0.15053 -2.61389 -0.13088 0 0 0 0 0 0.03015 0.38965 0 2.1056 -0.37297 0.00311 1.2797 -0.05046 0.52114 -1.11017
VAL_11 -3.33697 0.25642 0.58568 -0.24113 0.12265 0.04522 0.50533 -0.92081 -0.01705 -0.14711 0.13315 -0.1809 0 0 0 0 0 -0.07353 0.00819 0.52399 0 -0.74377 0 1.9342 -0.23803 0.58426 -1.20022
TRP_12 -8.79915 1.64447 1.5706 -0.78778 0.02899 0.33827 1.80678 -2.04085 -0.00562 -0.02267 -0.25415 0.2237 0 0 0 0 0 0.10867 0.09349 0 1.5806 0.62429 0 1.6906 0.62532 1.16262 -0.41183
SER_13 -3.3872 0.49399 2.85749 -0.01506 0 0.02786 1.33151 -1.50558 -0.0301 -0.29731 -1.11602 -0.85503 0 0 -0.68469 0 0 0.48556 0.01978 0.36601 0 0.90645 0.6 -0.77834 2.14147 1.1671 1.72788
THR_14 -3.75235 0.59738 2.24426 -0.1498 0.04885 0.05469 1.30605 -1.44625 -0.01671 -0.16082 -0.95182 -0.88643 0 0 -0.29375 0 0 -0.10533 0.01831 0.2439 0 -0.52296 2.34791 -1.0874 2.06467 0.7882 0.34058
GLN_15 -2.14604 0.15463 1.13885 -0.42576 0.0797 0.33871 0.40063 -0.62731 -0.01671 -0.16082 -0.90803 -0.14858 0 0 -0.13047 0 0 0.01856 0.01557 0 3.29879 -0.09468 0 -0.18838 0.50017 0.53975 1.6386
VAL_16 -4.59062 0.98925 2.46141 -0.29067 0.16243 0.0637 1.72758 -1.67924 -0.00091 -0.00481 -0.65271 -0.1976 0 0 0 0 0 0.33684 0.00236 0.07526 0 -0.43351 0 1.9342 -0.47413 1.28146 0.71026
PRO_17 -3.26853 0.46492 1.68283 -0.16953 0.10631 0.11457 0.32566 -0.83902 -0 -0 0.21757 0.10175 0 0 0 0 0 0.02121 0.00597 0.19717 0 -0.98183 0 -2.4119 0.15755 1.3372 -2.93811
PHE_18 -7.08397 0.76291 3.06745 -0.50955 0.22925 0.24173 2.57272 -2.13127 -0.00091 -0.00481 -4.32685 -0.03938 0 0 -0.93606 0 0 0.03063 0.00551 0 3.84868 -0.38839 0 1.0402 0.33805 0.47922 -2.80483
ARG_19 -6.6223 0.23703 6.65616 -0.87886 0.18939 0.6112 2.65333 -3.02096 -0.0129 -0.14287 -2.33017 0.00932 0 0 -0.41465 0 0 0.03436 0.02115 1.75746 0 -0.22319 0 -1.2888 -0.20423 0.61849 -2.35102
VAL_20 -7.23852 0.86362 2.10327 -0.28798 0.16761 0.06532 1.9508 -2.08727 -0 -0 -1.73646 -0.07117 0 0 0 0 0 -0.06845 0.00513 0.1005 0 -0.44533 0 1.9342 -0.31955 0.73436 -4.32994
LEU_21 -8.85654 0.63156 3.90966 -0.47129 0.22786 0.0958 2.72463 -2.84954 -0.00071 -0.00404 -3.15031 0.15836 0 0 0 0 0 0.12752 0.14146 1.54742 0 -0.26687 0 0.18072 -0.331 0.61436 -5.57096
SER_22 -2.51317 0.0312 2.45518 -0.02913 0 0.04946 0.72142 -1.18681 -0.02181 -0.22857 -1.30853 -0.84733 0 0 0 0 0 -0.03977 0.02336 0.68799 0 0.18192 0.65466 -0.77834 -0.25449 0.40948 -1.99331
LEU_23 -7.14529 0.97259 4.53241 -0.43994 0.09363 0.05597 2.15018 -2.8275 -0.02971 -0.14089 -0.6363 0.14766 0 0 0 0 0 0.00235 0.08898 1.97302 0 0.23074 0 0.18072 -0.07484 0.79748 -0.06872
LYS_24 -4.07391 0.29923 2.61217 -0.29601 0.03554 0.14451 0.70202 -1.38236 -0 -0 0.40928 -0.24631 0 0 0 0 0 -0.003 0.03189 2.14979 0 0.00403 0 -1.5107 -0.01445 0.76462 -0.37365
GLN_25 -4.19211 0.29333 4.42429 -0.61982 0.09453 0.69109 1.36998 -1.83214 -0 -0 -2.02992 -0.14686 0 0 0 -0.56108 0 -0.03739 0.00351 0 4.101 -0.21622 0 -0.18838 -0.41594 0.33095 1.06883
ASN_26 -1.82392 0.13652 2.12167 -0.1995 0.0458 0.33773 0.4992 -0.99657 -0 -0 0.04361 -1.03356 0 0 0 0 0 -0.09419 0.04056 0 1.89665 -1.0288 0 -0.93687 -0.84337 0.36339 -1.47166
SER_27 -3.06681 0.34383 3.41946 -0.03153 0 0.0727 1.65256 -1.61349 -0.0441 -0.3736 -2.39003 -0.3537 0 0 0 0 0 0.29094 0.00926 0.6291 0 -0.09935 0.67072 -0.77834 -0.48572 0.3011 -1.84699
PHE_28 -1.75924 0.06085 0.96269 -0.66834 0.06253 0.37167 0.36911 -0.68643 -0 -0 0.67478 -0.00865 0 0 0 0 0 0.07141 0.00564 0 2.0602 0.073 0 1.0402 0.3366 0.37099 3.337
TYR_29 -3.95321 0.70716 2.76581 -0.63232 0.04085 0.36096 1.0416 -1.53061 -0.04452 -0.14819 -0.77713 -0.17986 0 0 0 0 0 0.00625 0.00364 0 2.30879 -0.34371 0 1.2797 0.73561 0.58562 2.22643
LEU_30 -3.5242 0.53607 2.84216 -0.51467 0.20682 0.1538 1.48798 -1.57045 -0 -0 -0.62881 -0.10428 0 0 0 0 0 -0.09673 0.05214 0.35829 0 0.70241 0 0.18072 0.75665 0.61493 1.45281
ASP_31 -5.48583 0.7225 7.19855 -0.21253 0.02782 0.67166 3.2545 -2.99111 -0.09024 -0.58368 -6.95025 -1.01759 0 0 0 -0.66741 0 -0.05562 0.00989 0 2.0162 -0.8455 0 -2.3716 0.17645 0.62272 -6.5711
VAL_32 -6.9764 0.89912 3.98565 -0.2757 0.13834 0.05869 3.58691 -2.66207 -0 -0 -1.85466 -0.44391 0 0 0 0 0 5.43484 0.03669 1.24647 0 0.04106 0 1.9342 -0.05284 14.3698 19.4662
SER_33 -6.67921 1.14795 5.65811 -0.02244 0 0.03114 2.75397 -2.94619 -0.035 -0.23574 -1.41353 -1.02951 0 0 0 -0.56108 0 -0.01335 0.03749 2.2566 0 -0.51489 0.70943 -0.77834 -0.04588 14.8823 13.2018
PHE_34 -9.75175 0.92727 3.81847 -0.63518 0.05486 0.36502 2.1801 -2.93936 -0.04444 -0.29057 -2.15129 0.2313 0 0 0 0 0 0.23705 0.07395 0 1.90848 -0.29023 0 1.0402 -0.33237 1.27967 -4.3188
ALA_35 -6.57054 0.8807 3.30966 -0.02232 0 0 2.32489 -2.72737 -0 -0 -2.62056 -0.28314 0 0 0 0 0 0.00014 0 0 0 0.02703 0 1.8394 0.06199 0.65436 -3.12574
GLU_36 -8.08493 1.03457 8.13778 -0.30553 0.05606 0.44006 3.6698 -3.8712 -0 -0 -3.88291 -0.6828 0 0 0 0 0 0.48948 1.71925 0 3.4079 0.0889 0 -2.7348 0.26669 0.63883 0.38717
THR_37 -6.51664 0.59435 3.63612 -0.11258 0.04732 0.08052 2.6536 -2.27338 -0 -0 -1.34486 -0.58649 0 0 0 0 0 0.31245 0.06827 0.28506 0 -0.25556 2.30362 -1.0874 -0.0748 0.68377 -1.58663
THR_38 -4.47546 0.34756 1.83338 -0.11633 0.064 0.06367 1.31399 -1.4004 -0 -0 -0.5153 -1.08765 0 0 -0.67191 0 0 0.03395 0.01217 0.11249 0 -0.67332 2.2875 -1.0874 -0.24583 0.76409 -3.4408
LYS_39 -2.25697 0.15594 2.61187 -0.29325 0.03217 0.14116 0.91939 -1.03142 -0.00063 -0.0096 0.38791 -0.17541 0 0 0 0 0 -0.00431 0.01578 1.74482 0 -0.23173 0 -1.5107 0.13293 0.63269 1.26065
ARG_40 -5.61094 0.73019 3.56193 -0.68934 0.21374 0.47673 1.14409 -1.62266 -1e-05 -3e-05 0.58062 0.10901 0 0 0 0 0 0.07483 0.0704 2.99843 0 0.07868 0 -1.2888 0.53701 0.6045 1.96839
LYS_41 -4.73792 0.3583 6.14704 -0.41809 0.05616 0.22541 2.21688 -2.36087 -0 -0 -3.86595 0.47657 0 0 0 -0.78434 0 0.01715 0.02855 2.51011 0 -0.09642 0 -1.5107 0.06985 0.74259 -0.92569
ASP_42 -3.39783 0.26162 5.19848 -0.10786 0.00089 0.32462 1.68027 -2.12504 -0.01838 -0.14014 -3.67182 -0.39616 0 0 0 -0.78434 0 -0.0521 0.02878 0 2.009 -0.15217 0 -2.3716 -0.17667 0.51062 -3.37982
ILE_43 -4.1931 0.47058 2.42196 -0.5097 0.30312 0.10561 0.88426 -1.33705 -0.02882 -0.11745 0.33983 0.00601 0 0 0 0 0 -0.01227 0.09562 0.68475 0 -0.32899 0 0.73287 -0.02861 0.59177 0.08039
PHE_44 -8.5737 1.0597 4.32324 -0.60171 0.21128 0.32524 2.31481 -2.57125 -0 -0 -2.05267 -0.02488 0 0 0 0 0 -0.05646 0.00035 0 2.6624 -0.22584 0 1.0402 -0.15668 0.67628 -1.64969
LEU_45 -4.22066 0.69535 4.14357 -0.64016 0.36381 0.25248 2.28247 -2.08804 -0.01707 -0.1402 -1.41183 -0.14803 0 0 0 0 0 -0.0315 0.0851 1.32428 0 -0.18843 0 0.18072 -0.13084 0.50759 0.81861
LYS_46 -3.02408 0.30069 3.02217 -0.44573 0.08236 0.25317 0.68229 -1.28009 -0.04657 -0.24799 -0.30261 0.1108 0 0 0 0 0 -0.12978 0.30713 1.35089 0 -0.02976 0 -1.5107 -0.18104 0.47979 -0.60906
GLU_47 -5.53361 0.43933 6.23013 -0.21682 0.03757 0.33678 2.6284 -2.56866 -0.00554 -0.06689 -4.4932 -0.44915 0 0 0 0 0 0.12668 0.0999 0 3.46386 0.12258 0 -2.7348 -0.20749 0.53645 -2.25448
LEU_48 -6.60719 0.66277 3.61815 -0.64468 0.33832 0.23529 2.37448 -2.39406 -0.02058 -0.20253 -1.7651 0.06979 0 0 -0.84834 0 0 0.03258 0.12747 1.28639 0 -0.10958 0 0.18072 -0.163 1.22567 -2.60344
ASN_49 -7.43837 0.57433 5.36083 -0.35232 0.18114 0.67817 2.59444 -2.9786 -0.02172 -0.18998 -1.74229 -0.93831 0 0 0 -0.38398 0 0.17716 0.00832 0 2.13971 -0.58928 0 -0.93687 -0.20771 1.21133 -2.854
GLU_50 -6.54728 0.33631 6.59645 -0.23368 0.0157 0.21988 1.82823 -2.89238 -1e-05 -1e-05 -2.35014 -0.17955 0 0 0 0 0 0.28474 0.17399 0 4.00207 0.03568 0 -2.7348 -0.15365 0.48383 -1.11461
ILE_51 -8.47192 0.63053 4.22827 -0.54936 0.30302 0.16437 2.90532 -2.87399 -0 -0 -3.03 -0.20281 0 0 0 0 0 0.02218 0.11865 0.71062 0 -0.09713 0 0.73287 -0.13577 1.02859 -4.51657
ASP_52 -5.06761 0.20348 5.87871 -0.09512 0.0008 0.27814 3.3673 -2.69088 -0 -0 -5.63973 0.05037 0 0 -0.63555 0 0 0.01837 0.01535 0 2.35548 0.69696 0 -2.3716 0.2146 1.08316 -2.33776
VAL_53 -7.28696 1.12526 3.36245 -0.27539 0.18134 0.06253 2.64747 -2.49424 -0.00371 -0.01069 -1.73864 -0.3819 0 0 0 0 0 0.03103 0.01741 0.24006 0 -0.67916 0 1.9342 0.12189 0.6194 -2.52765
ILE_54 -8.1737 0.55415 3.11639 -0.4764 0.31963 0.11263 2.80802 -2.54155 -0 -0 -1.59877 -0.12521 0 0 0 0 0 -0.04432 0.007 0.29054 0 -0.6555 0 0.73287 -0.33248 0.7496 -5.25712
ALA_55 -4.40638 0.27379 3.70974 -0.02605 0.00061 0 3.02052 -2.23156 -0.0142 -0.04512 -2.98644 -0.32251 0 0 0 0 0 -0.04247 0 0 0 0.27335 0 1.8394 -0.26234 0.70027 -0.51942
VAL_56 -7.98266 1.72482 2.38989 -0.36316 0.78573 0.07784 1.97236 -2.47725 -0.03199 -0.27441 -1.10873 -0.67278 0 0 0 0 0 0.1617 0.50094 1.8569 0 -0.74752 0 1.9342 -0.27608 0.77497 -1.75523
ASP_57 -2.38436 0.07489 2.38859 -0.21393 0.03832 0.6995 0.95646 -1.342 -0.0348 -0.23461 -0.65245 -0.8056 0 0 0 0 0 0.00229 0.02182 0 2.08438 -0.72697 0 -2.3716 -0.29891 0.85047 -1.9485
TRP_58 -9.40725 0.97689 6.12672 -1.03294 0.15451 0.08682 3.7205 -3.48673 -0.01488 -0.08577 -1.92549 -0.57685 0 0 0 0 0 0.2123 0.034 0 3.40457 -0.14259 0 1.6906 -0.22574 0.83048 0.33915
LEU_59 -3.15686 0.3956 1.80278 -0.50323 0.2182 0.11996 0.99819 -1.04884 -0 -0 0.5 0.2964 0 0 0 0 0 -0.05516 0.06832 0.30877 0 -0.25553 0 0.18072 -0.26698 0.60882 0.21115
LYS_60 -3.21909 0.31861 4.05046 -0.32613 0.05102 0.18496 2.15691 -1.69852 -0 -0 -1.44907 -0.22163 0 0 0 -0.88483 0 -0.0801 0.14019 1.70858 0 -0.0258 0 -1.5107 -0.33336 0.27745 -0.86106
GLY_61 -1.6905 0.11614 2.23485 -5e-05 0 0 1.06113 -1.12268 -0 -0 -1.08978 -0.39319 0 0 0 0 0 -0.18713 0 0 0 -1.47098 0 0.83697 -0.69575 0.22863 -2.17236
GLY_62 -3.23823 0.35335 3.01839 -0.00021 0 0 1.65516 -1.59977 -0 -0 -0.51759 -0.21516 0 0 0 0 0 -0.06497 0 0 0 0.37214 0 0.83697 -0.47155 0.21815 0.34668
VAL_63 -3.92804 0.96426 2.66489 -0.33193 0.33506 0.08168 1.09353 -1.50874 -0 -0 -1.53792 -0.70905 0 0 -0.53977 0 0 0.49236 0.00589 0.14652 0 0.17729 0 1.9342 2.00669 1.82879 3.1757
PRO_64 -5.65063 1.40482 2.92331 -0.11053 0 0.08624 1.78402 -1.49554 -0.02256 -0.16002 -1.22597 0.34279 0 0 0 0 0 0.04583 0.16213 0.31803 0 -1.12279 0 -2.4119 2.82603 2.58086 0.27412
ARG_65 -10.7201 1.32028 8.67372 -0.79132 0.14235 0.52367 4.88127 -4.15345 -0.02489 -0.16576 -2.56921 0.62507 0 0 0 -0.44073 0 0.04894 0.24391 2.81705 0 -0.17672 0 -1.2888 0.76502 1.42754 1.13788
LEU_66 -6.34391 1.04492 1.61283 -0.50855 0.22303 0.11033 1.42208 -1.51963 -0 -0 -1.62323 0.17552 0 0 0 0 0 -0.04282 0.16856 2.40204 0 -0.36542 0 0.18072 -0.20084 0.8511 -2.41326
LEU_67 -7.11188 0.42528 3.34881 -0.43828 0.27451 0.1058 3.04834 -2.37811 -0.00891 -0.03232 -2.64658 0.03172 0 0 0 0 0 0.00282 0.05046 1.49383 0 -0.07254 0 0.18072 -0.16044 0.47437 -3.4124
THR_68 -6.66503 0.84721 5.00041 -0.22349 0.18276 0.10926 4.32397 -2.82925 -0 -0 -4.28471 -1.24766 0 0 -0.81471 -0.38398 0 -0.00797 0.14333 1.46046 0 -0.10721 2.50213 -1.0874 0.01326 0.85039 -2.21825
GLU_69 -4.15369 0.32538 5.09658 -0.36243 0.12449 0.49448 1.77671 -2.04656 -0.00795 -0.03147 -0.60617 -0.47185 0 0 0 0 0 -0.13575 0.24065 0 3.76242 -0.23538 0 -2.7348 -0.03492 0.87224 1.87196
HIS_70 -5.36052 0.68808 4.25598 -0.45075 0.01385 0.53961 1.68646 -2.14463 -0.01452 -0.12683 -1.37287 -0.21988 0 0 -1.66305 0 0 0.03961 0.00479 0 2.09094 -0.06899 0 -0.45461 -0.26891 0.40661 -2.41963
GLY_71 -2.73412 0.35901 2.71462 -5e-05 0 0 1.34681 -1.51428 -0 -0 -1.40072 -0.34719 0 0 0 0 0 -0.06432 0 0 0 -1.51104 0 0.83697 0.06904 0.34017 -1.9051
TYR_72 -9.68154 1.65061 3.8562 -0.59172 0.07719 0.34361 2.47057 -3.00634 -0.01297 -0.12022 -2.21148 -0.2011 0 0 0 0 0 0.04518 0.2155 0 1.96921 -0.33657 0.02827 1.2797 0.07176 0.45338 -3.70076
ILE_73 -7.10674 0.8771 4.33883 -0.58964 0.62054 0.19092 2.63136 -2.51416 -0 -0 -2.87276 -0.35436 0 0 0 0 0 0.29525 0.05132 2.38849 0 -0.68345 0 0.73287 -0.36316 0.80284 -1.55474
THR_74 -5.12599 0.29693 3.57036 -0.1185 0.08874 0.07566 2.04624 -1.96913 -0 -0 -1.28466 -0.55049 0 0 0 0 0 -0.01819 0.05945 0.041 0 -0.39298 2.28829 -1.0874 -0.4605 0.72935 -1.81182
ALA_75 -4.46519 0.30819 2.94059 -0.02059 0 0 1.94247 -1.9472 -0.00011 -0.00033 -2.23475 -0.37827 0 0 0 0 0 0.09508 0 0 0 -0.55147 0 1.8394 -0.27159 0.38614 -2.35764
HIS_D_76 -5.51368 0.42356 4.42131 -0.55128 0.05643 0.46303 1.08097 -2.13646 -0.01165 -0.07472 -1.47415 -0.59755 0 0 0 0 0 -0.0794 0.06954 0 2.44502 -0.21736 0 -0.45461 0.26023 0.43619 -1.45458
LYS_77 -5.23703 0.63412 6.93458 -0.35746 0.04607 0.15726 2.76885 -2.70865 -0.00011 -0.00033 -3.70067 0.43972 0 0 0 -0.78367 0 0.00438 0.0092 2.8749 0 0.03029 0 -1.5107 0.37996 0.71157 0.69226
ASP_78 -3.4786 0.50964 4.76723 -0.12187 0.01555 0.39363 1.6272 -1.92754 -0.0011 -0.00255 -3.54248 -0.87621 0 0 0 -0.78367 0 -0.07566 0.26239 0 2.61356 -0.5468 0 -2.3716 -0.12939 0.61421 -3.05407
TRP_79 -4.81865 0.74804 2.98278 -1.02826 0.18611 0.48583 1.43502 -1.70889 -0 -0 -1.82424 -0.57344 0 0 0 0 0 0.03833 4e-05 0 1.65667 0.00998 0 1.6906 0.33053 0.52692 0.13739
VAL_80 -6.10667 0.53916 4.51549 -0.29524 0.16088 0.05792 2.91975 -2.6838 -0 -0 -1.89998 -0.4325 0 0 0 0 0 0.01111 0.03504 0.12252 0 -0.34988 0 1.9342 0.33701 0.52305 -0.61193
LYS_81 -6.41031 0.73989 6.30638 -0.70442 0.22091 0.3259 2.62453 -2.66856 -0.04426 -0.26372 -4.15398 0.3088 0 0 0 0 0 -0.00227 0.16702 2.73035 0 0.04983 0 -1.5107 -0.2976 0.61117 -1.97104
LYS_82 -7.98723 1.15222 8.6722 -0.44142 0.09227 0.19394 4.5732 -3.65104 -0.0011 -0.00255 -7.91279 0.16689 0 0 0 -0.66741 0 0.0726 0.59467 2.72028 0 0.17713 0 -1.5107 0.03659 0.91205 -2.81019
SER_83 -6.71068 1.15296 5.23594 -0.02796 0 0.06705 2.98591 -2.74192 -0.00582 -0.08361 -1.61508 -0.13342 0 0 0 0 0 0.01413 0.00314 0.11278 0 -0.48011 0.6001 -0.77834 0.00372 0.68579 -1.71541
PHE_84 -6.81406 0.6851 4.73084 -0.55425 0.04466 0.28422 2.39656 -2.68976 -0 -0 -2.59129 0.07159 0 0 0 0 0 0.12806 0.04953 0 1.93248 -0.28089 0 1.0402 -0.26229 0.37656 -1.45275
ASN_85 -4.10403 1.00602 2.65873 -0.34207 0.0361 0.6065 0.78195 -1.42389 -0 -0 -0.37405 -0.27251 0 0 0 0 0 0.01466 0.00011 0 1.78966 -0.27351 0 -0.93687 -0.20604 1.13329 0.09404
ASP_86 -2.11493 0.66455 2.48854 -0.25311 0.15749 0.85534 0.36374 -1.03905 -0 -0 0.83651 -3.71565 0 0 0 0 0 -0.05001 0.2472 0 2.13753 -0.36568 0 -2.3716 0.07368 1.71343 -0.37201
ASP_87 -2.16913 0.15767 3.41103 -0.10315 0.00587 0.30386 1.39982 -1.47424 -0.02232 -0.15809 -1.67844 -1.24808 0 0 -0.83006 0 0 0.02791 0.01649 0 2.21406 -0.1902 0 -2.3716 0.17488 0.91843 -1.61529
LYS_88 -3.31624 0.18938 3.04824 -0.34101 0.02892 0.15865 1.19992 -1.34566 -0 -0 -2.38086 0.12501 0 0 -0.83006 0 0 -0.05873 0.00829 1.73943 0 -0.00559 0 -1.5107 -0.23873 0.34771 -3.18202
THR_89 -5.22436 0.43468 3.88178 -0.11578 0.08617 0.06902 2.27832 -2.03333 -0.00063 -0.00472 -0.32806 -0.61719 0 0 0 -0.44073 0 0.16808 0.05902 0.08959 0 -0.59344 2.39149 -1.0874 -0.3408 0.41387 -0.91441
ASN_90 -2.68734 0.39195 2.56662 -0.18416 0.05171 0.2836 1.33664 -1.34124 -0 -0 -1.4426 -0.1529 0 0 0 0 0 0.00012 0.00126 0 1.69401 0.31605 0 -0.93687 0.41221 1.72625 2.0353
ASN_91 -4.98041 0.85402 4.08267 -0.16005 0.03975 0.22028 1.60563 -1.98777 -0.01356 -0.13578 0.01588 -0.77735 0 0 -0.42962 0 0 0.02944 0.10377 0 1.83349 -0.2149 0 -0.93687 0.50152 1.96815 1.6183
ILE_92 -2.86215 0.30642 2.03959 -0.45199 0.31859 0.08761 1.04461 -1.11658 -0 -0 -0.5483 0.15399 0 0 -0.42962 0 0 -0.01718 0.02034 0.62216 0 -0.66718 0 0.73287 -0.11332 0.65022 -0.2299
GLU_93 -3.77438 0.30925 3.26363 -0.32367 0.0836 0.41502 1.67682 -1.48876 -0 -0 -2.741 -0.35307 0 0 0 -0.88483 0 -0.07011 0.05394 0 2.69904 -0.08165 0 -2.7348 -0.33789 0.67158 -3.6173
GLU_94 -4.35147 1.18175 5.23548 -0.17421 0.04055 0.22024 2.90938 -2.1417 -0 -0 -2.35659 -0.69254 0 0 0 -0.42896 0 0.00086 0.26272 0 2.45502 0.40506 0 -2.7348 0.68763 1.99656 2.51499
PRO_95 -4.73631 1.04073 3.24873 -0.07375 0 0.04451 1.56614 -1.53281 -0.02024 -0.10609 -1.3258 0.56418 0 0 0 0 0 -0.11262 0.04775 0.36592 0 -0.79524 0 -2.4119 1.17348 1.74193 -1.3214
LYS_96 -6.84917 0.91675 5.54369 -0.53587 0.15827 0.41696 2.68633 -2.45888 -0 -0 -1.80622 0.12339 0 0 0 -0.42896 0 -0.1306 0.16942 4.01715 0 -0.00203 0 -1.5107 0.44102 0.50215 1.2527
VAL_97 -5.03989 0.72367 2.60921 -0.31577 0.23556 0.07104 1.45651 -1.61816 -0 -0 -0.93009 -0.08459 0 0 0 0 0 -0.04714 0.09264 0.2812 0 0.34426 0 1.9342 0.13941 0.45443 0.30646
LYS_98 -4.86392 0.85119 3.96945 -0.49623 0.19822 0.29376 1.60062 -1.78886 -0.06403 -0.37605 -0.62549 0.17149 0 0 0 0 0 0.07728 0.00957 1.79638 0 -0.08113 0 -1.5107 -0.01974 0.70449 -0.15371
ASN_99 -4.12483 0.65746 4.01833 -0.30075 0.01312 0.56007 1.07233 -1.59794 -0.0183 -0.06953 -0.99264 -0.03383 0 0 -0.89333 0 0 -0.03524 0.1498 0 2.81472 0.27306 0 -0.93687 0.48256 0.79578 1.83397
LYS_100 -5.75504 0.55427 6.69156 -0.46261 0.11843 0.23798 2.87958 -2.5132 -0 -0 -4.36143 -0.07721 0 0 -0.57858 -0.85119 0 -0.05353 0.21238 1.95111 0 0.25763 0 -1.5107 0.60371 0.58068 -2.07616
GLU_101 -3.85016 0.69203 4.14273 -0.22035 0.04361 0.31643 1.5557 -1.81295 -0.0183 -0.06953 -2.78761 -0.36951 0 0 -0.96459 0 0 -0.06368 0.0172 0 3.87792 -0.02166 0 -2.7348 -0.20886 0.59328 -1.88308
LYS_102 -1.90733 0.13954 1.59269 -0.32645 0.05227 0.19883 0.49486 -0.74323 -0 -0 0.21943 -0.35894 0 0 0 0 0 0.08073 0.01519 1.40557 0 -0.03995 0 -1.5107 -0.1757 0.43186 -0.43134
SER_103 -5.05458 0.80248 5.48227 -0.03723 0.01804 0.02909 2.49013 -2.48911 -0.01635 -0.11921 -2.49184 -0.26433 0 0 -0.42481 0 0 0.04851 0.00445 0.48717 0 -0.02925 1.88863 -0.77834 0.5859 0.41796 0.54957
LYS_104 -5.11891 0.63519 2.91605 -0.43719 0.06381 0.27416 1.11338 -1.62688 -0.00884 -0.09276 0.0715 0.47278 0 0 0 0 0 -0.01878 0.10951 2.13272 0 -0.08865 0 -1.5107 0.26401 0.46725 -0.38234
VAL_105 -5.39769 0.56527 3.5653 -0.31706 0.23696 0.07297 1.69179 -2.24956 -0 -0 -1.23893 -0.27862 0 0 0 0 0 -0.00568 0.03658 0.15889 0 -0.41669 0 1.9342 -0.16944 0.33137 -1.48034
LEU_106 -6.67909 0.78064 4.29711 -0.49668 0.19733 0.12255 2.25613 -2.49052 -0 -0 -1.77692 0.24263 0 0 0 0 0 -0.04697 0.03238 0.35721 0 -0.27929 0 0.18072 -0.12724 0.52593 -2.90407
GLU_107 -6.8615 0.48357 9.10023 -0.28799 0.05455 0.32582 4.56849 -3.86622 -0.03004 -0.25114 -7.37047 -0.35237 0 0 -2.15285 0 0 0.25165 0.10992 0 4.27986 -0.35173 0 -2.7348 -0.50594 0.69081 -4.90015
VAL_108 -7.47868 1.08651 3.73182 -0.31406 0.27145 0.073 2.59134 -2.83155 -0.01635 -0.11921 -0.9158 -0.26007 0 0 0 0 0 -0.01489 0.07212 0.17596 0 -0.43423 0 1.9342 -0.31321 0.60956 -2.15208
ASN_109 -4.90726 0.44907 4.56824 -0.28736 0.00447 0.55928 2.21459 -2.46566 -0.00015 -0.00733 -1.67818 -0.20291 0 0 0 0 0 -0.04507 0.07262 0 2.59082 0.42931 0 -0.93687 0.2402 0.52352 1.12132
THR_110 -6.19457 0.4285 5.4495 -0.22341 0.40709 0.08222 2.98411 -2.77555 -0.01879 -0.23677 -2.82535 -0.21372 0 0 0 0 0 0.09983 0.00982 1.2074 0 0.21203 2.29549 -1.0874 0.12006 0.54784 0.26833
THR_111 -6.48985 0.62581 5.51065 -0.13207 0.07143 0.08688 3.76134 -3.09804 -0 -0 -3.611 -0.3727 0 0 -0.68094 0 0 -0.04802 0.0002 0.03964 0 -0.36646 4.29926 -1.0874 -0.06549 0.65288 -0.90388
VAL_112 -5.90765 0.73921 2.19519 -0.29324 0.20547 0.06838 1.46807 -2.03655 -0 -0 -0.68709 0.04802 0 0 0 0 0 0.15502 0.03034 0.04044 0 -0.39299 0 1.9342 -0.22142 0.60797 -2.04664
THR_113 -4.253 0.41914 3.19854 -0.17 0.08575 0.06273 1.5781 -1.77134 -0.0073 -0.11646 -1.40446 -0.00357 0 0 -0.39558 0 0 -0.0565 4e-05 0.0576 0 0.05633 2.71671 -1.0874 -0.21647 0.93285 -0.37427
ASN_114 -1.80071 0.10158 1.13465 -0.35206 0.06601 0.6912 0.3189 -0.74045 -0.0073 -0.11644 0.10922 -0.7744 0 0 0 0 0 0.00671 0.00044 0 1.82481 -0.54093 0 -0.93687 0.0068 0.78221 -0.22664
ASN_115 -4.16329 0.49108 4.41349 -0.2504 0.05355 0.40922 1.83165 -2.09771 -0 -0 -1.53205 -0.96294 0 0 0 0 0 0.06367 0.07044 0 1.97697 -0.73279 0 -0.93687 0.53336 0.34201 -0.49063
ASN_116 -4.36116 0.20086 3.79799 -0.17727 0.04394 0.24209 1.77572 -1.90021 -0.01393 -0.09832 -1.46206 -0.40144 0 0 -1.35702 0 0 -0.1063 0.0295 0 2.37372 -0.01265 0 -0.93687 0.48762 0.95772 -0.91807
LYS_117 -5.50136 0.45588 4.48824 -0.33396 0.07565 0.20927 2.17074 -2.34153 -0.01392 -0.0983 -2.38002 -0.36899 0 0 0 0 0 -0.00823 0.3092 1.51304 0 -0.06509 0 -1.5107 -0.16111 1.10133 -2.45987
GLN_118 -5.88118 0.57643 5.73676 -0.66355 0.13871 0.77536 2.47809 -2.85496 -0 -3e-05 -3.04842 -0.63828 0 0 -0.68511 0 0 0.30822 0.21176 0 1.9995 -0.07647 0 -0.18838 -0.16982 0.6011 -1.38027
ALA_119 -3.18966 0.19846 1.64276 -0.02485 0 0 0.85585 -1.302 -0 -0 -1.30708 -0.18984 0 0 -0.39558 0 0 0.04984 0 0 0 -0.15213 0 1.8394 -0.52043 0.64475 -1.85052
ILE_120 -8.53951 0.92722 2.73372 -0.48388 0.34797 0.10531 2.25612 -2.29307 -0.02644 -0.20885 -2.34743 0.27814 0 0 0 0 0 -0.02627 0.14025 0.46728 0 -0.51314 0 0.73287 -0.73896 0.9047 -6.28396
GLY_121 -3.45472 0.61752 2.7889 -0.0007 0 0 2.08473 -1.64737 -0 -0 -1.65646 -0.2939 0 0 0 0 0 -0.05813 0 0 0 -1.51302 0 0.83697 0.19557 0.96691 -1.13369
LYS_122 -3.33801 0.35882 2.25963 -0.62035 0.19203 0.33135 0.94153 -1.05476 -0 -0 -1.38114 0.03216 0 0 0 0 0 0.2536 0.01985 2.00169 0 0.3956 0 -1.5107 0.99603 0.92556 0.80291
LEU_123 -6.01908 0.51607 3.50886 -0.45741 0.18518 0.08783 2.21063 -2.3458 -0 -0 -0.63763 0.23148 0 0 0 0 0 -0.02457 0.1383 1.7858 0 -0.20281 0 0.18072 0.56241 0.66655 0.38652
ASP_124 -1.63134 0.05111 2.16805 -0.23299 0.07121 0.7844 0.49744 -0.99673 -0 -0 -0.45907 -3.43407 0 0 0 0 0 -0.05605 0.29496 0 3.01232 -0.49245 0 -2.3716 -0.23684 0.46979 -2.56188
ASN_125 -4.70655 0.63969 4.02363 -0.34512 0.08843 0.62096 1.58254 -2.09352 -0.00709 -0.09061 0.46419 -0.87759 0 0 0 0 0 0.00675 0.00724 0 1.64226 -0.27132 0 -0.93687 -0.24446 1.71592 1.21847
ASN_126 -4.57176 0.48304 3.71096 -0.16165 0.04515 0.21595 1.24323 -1.92505 -0.02386 -0.18737 -0.64173 -0.19262 0 0 0 0 0 -0.04651 0.11466 0 2.02588 0.34424 0 -0.93687 -0.02286 1.70479 1.17762
ILE_127 -3.27141 0.40083 2.10721 -0.60301 0.35441 0.11349 0.32389 -1.24249 -0 -0 0.01625 0.51209 0 0 0 0 0 -0.04695 0.04811 0.90526 0 -0.53319 0 0.73287 -0.2843 0.49003 0.02308
ASP_128 -1.64465 0.16366 1.79931 -0.12461 0.02318 0.3898 0.23336 -0.86345 -0 -0 -0.17085 -0.86862 0 0 0 0 0 -0.10588 0.00833 0 2.527 -0.58288 0 -2.3716 -0.47164 0.38894 -1.67059
LYS_129 -4.75544 0.58208 6.21806 -0.54211 0.13732 0.46694 1.88364 -2.49718 -0.01217 -0.04121 -3.82103 0.19563 0 0 0 0 0 -0.02777 0.36891 3.39121 0 0.07285 0 -1.5107 -0.43845 0.35878 0.02935
SER_130 -1.36473 0.05195 1.09572 -0.0314 0.00169 0.05303 0.33674 -0.61974 -0.00147 -0.00401 0.18172 -1.03219 0 0 0 0 0 -0.06403 0.01744 0.31336 0 -0.28939 0.60079 -0.77834 -0.54527 0.28799 -1.79014
LEU_131 -6.81546 1.07184 3.75666 -0.59385 0.18699 0.15314 2.10379 -2.04788 -0 -0 -1.03727 0.29833 0 0 0 0 0 -0.03791 0.00299 0.56618 0 -0.36884 0 0.18072 -0.40829 0.2995 -2.68939
GLU:CtermProteinFull_132 -2.41179 0.2063 5.17764 -0.43427 0.08081 0.71832 1.68005 -1.88391 -0.00147 -0.00401 -4.48519 -0.12307 0 0 0 -0.85119 0 0 0.02271 0 3.63451 0 0 -2.7348 -0.05799 0.32351 -1.14386
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

