REMARK ID 32906 DOMAINID 31876 MODEL 1 T1092
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 402.303 tmscore: 0.65238 6r9gD_202 prob: 100 ident: 5.97
ATOM      1  N   MET A   1       5.081 -14.058 -19.777  1.00 13.470          N  
ATOM      2  CA  MET A   1       5.885 -13.872 -20.980  1.00 12.950          C  
ATOM      3  C   MET A   1       5.438 -12.616 -21.720  1.00 12.400          C  
ATOM      4  O   MET A   1       5.505 -11.521 -21.162  1.00 12.500          O  
ATOM      5  CB  MET A   1       5.838 -15.116 -21.874  1.00 18.340          C  
ATOM      6  CG  MET A   1       6.506 -16.360 -21.271  1.00 18.340          C  
ATOM      7  SD  MET A   1       8.261 -16.104 -20.878  1.00 18.340          S  
ATOM      8  CE  MET A   1       9.024 -15.966 -22.481  1.00 18.340          C  
ATOM      9 1H   MET A   1       5.274 -14.961 -19.371  1.00 16.160          H  
ATOM     10 2H   MET A   1       5.308 -13.333 -19.112  1.00 16.160          H  
ATOM     11 3H   MET A   1       4.101 -13.995 -20.016  1.00 16.160          H  
ATOM     12  HA  MET A   1       6.917 -13.716 -20.677  1.00 15.540          H  
ATOM     13 1HB  MET A   1       4.799 -15.377 -22.080  1.00 22.010          H  
ATOM     14 2HB  MET A   1       6.323 -14.911 -22.821  1.00 22.010          H  
ATOM     15 1HG  MET A   1       5.991 -16.666 -20.362  1.00 22.010          H  
ATOM     16 2HG  MET A   1       6.436 -17.183 -21.984  1.00 22.010          H  
ATOM     17 1HE  MET A   1      10.083 -15.812 -22.345  1.00 22.010          H  
ATOM     18 2HE  MET A   1       8.856 -16.884 -23.045  1.00 22.010          H  
ATOM     19 3HE  MET A   1       8.611 -15.122 -23.026  1.00 22.010          H  
ATOM     20  N   GLY A   2       4.993 -12.765 -22.967  1.00 12.000          N  
ATOM     21  CA  GLY A   2       4.548 -11.617 -23.740  1.00 11.670          C  
ATOM     22  C   GLY A   2       3.085 -11.298 -23.444  1.00 10.670          C  
ATOM     23  O   GLY A   2       2.500 -11.813 -22.488  1.00 10.450          O  
ATOM     24  H   GLY A   2       4.953 -13.672 -23.400  1.00 14.400          H  
ATOM     25 1HA  GLY A   2       5.175 -10.755 -23.507  1.00 14.000          H  
ATOM     26 2HA  GLY A   2       4.676 -11.819 -24.804  1.00 14.000          H  
ATOM     27  N   LYS A   3       2.507 -10.430 -24.264  1.00 10.260          N  
ATOM     28  CA  LYS A   3       1.145  -9.952 -24.121  1.00  9.460          C  
ATOM     29  C   LYS A   3       0.547  -9.852 -25.514  1.00  8.750          C  
ATOM     30  O   LYS A   3       1.280  -9.763 -26.506  1.00  9.000          O  
ATOM     31  CB  LYS A   3       1.103  -8.583 -23.438  1.00 13.560          C  
ATOM     32  CG  LYS A   3       1.715  -8.528 -22.046  1.00 13.560          C  
ATOM     33  CD  LYS A   3       1.580  -7.131 -21.449  1.00 13.560          C  
ATOM     34  CE  LYS A   3       2.346  -6.971 -20.122  1.00 13.560          C  
ATOM     35  NZ  LYS A   3       1.826  -7.863 -19.040  1.00 13.560          N  
ATOM     36  H   LYS A   3       3.043 -10.082 -25.040  1.00 12.310          H  
ATOM     37  HA  LYS A   3       0.563 -10.672 -23.543  1.00 11.350          H  
ATOM     38 1HB  LYS A   3       1.554  -7.837 -24.050  1.00 16.280          H  
ATOM     39 2HB  LYS A   3       0.069  -8.296 -23.323  1.00 16.280          H  
ATOM     40 1HG  LYS A   3       1.223  -9.262 -21.411  1.00 16.280          H  
ATOM     41 2HG  LYS A   3       2.774  -8.778 -22.104  1.00 16.280          H  
ATOM     42 1HD  LYS A   3       1.958  -6.394 -22.161  1.00 16.280          H  
ATOM     43 2HD  LYS A   3       0.525  -6.913 -21.266  1.00 16.280          H  
ATOM     44 1HE  LYS A   3       3.398  -7.193 -20.289  1.00 16.280          H  
ATOM     45 2HE  LYS A   3       2.251  -5.933 -19.795  1.00 16.280          H  
ATOM     46 1HZ  LYS A   3       2.358  -7.705 -18.194  1.00 16.280          H  
ATOM     47 2HZ  LYS A   3       0.845  -7.656 -18.864  1.00 16.280          H  
ATOM     48 3HZ  LYS A   3       1.921  -8.831 -19.320  1.00 16.280          H  
ATOM     49  N   LYS A   4      -0.772  -9.834 -25.599  1.00  8.070          N  
ATOM     50  CA  LYS A   4      -1.459  -9.734 -26.883  1.00  7.570          C  
ATOM     51  C   LYS A   4      -1.472  -8.322 -27.481  1.00  6.960          C  
ATOM     52  O   LYS A   4      -2.506  -7.639 -27.497  1.00  7.100          O  
ATOM     53  CB  LYS A   4      -2.895 -10.237 -26.732  1.00 10.800          C  
ATOM     54  CG  LYS A   4      -3.048 -11.690 -26.248  1.00 10.800          C  
ATOM     55  CD  LYS A   4      -2.523 -12.714 -27.260  1.00 10.800          C  
ATOM     56  CE  LYS A   4      -2.792 -14.137 -26.786  1.00 10.800          C  
ATOM     57  NZ  LYS A   4      -2.262 -15.154 -27.736  1.00 10.800          N  
ATOM     58  H   LYS A   4      -1.317  -9.902 -24.751  1.00  9.680          H  
ATOM     59  HA  LYS A   4      -0.933 -10.368 -27.597  1.00  9.080          H  
ATOM     60 1HB  LYS A   4      -3.407  -9.614 -26.003  1.00 12.960          H  
ATOM     61 2HB  LYS A   4      -3.420 -10.136 -27.682  1.00 12.960          H  
ATOM     62 1HG  LYS A   4      -2.502 -11.816 -25.314  1.00 12.960          H  
ATOM     63 2HG  LYS A   4      -4.104 -11.888 -26.054  1.00 12.960          H  
ATOM     64 1HD  LYS A   4      -3.004 -12.557 -28.227  1.00 12.960          H  
ATOM     65 2HD  LYS A   4      -1.448 -12.599 -27.382  1.00 12.960          H  
ATOM     66 1HE  LYS A   4      -2.321 -14.282 -25.815  1.00 12.960          H  
ATOM     67 2HE  LYS A   4      -3.868 -14.280 -26.682  1.00 12.960          H  
ATOM     68 1HZ  LYS A   4      -2.462 -16.081 -27.383  1.00 12.960          H  
ATOM     69 2HZ  LYS A   4      -2.703 -15.037 -28.637  1.00 12.960          H  
ATOM     70 3HZ  LYS A   4      -1.264 -15.041 -27.831  1.00 12.960          H  
ATOM     71  N   LEU A   5      -0.307  -7.877 -27.947  1.00  6.450          N  
ATOM     72  CA  LEU A   5      -0.177  -6.548 -28.550  1.00  5.910          C  
ATOM     73  C   LEU A   5      -0.017  -6.641 -30.060  1.00  5.460          C  
ATOM     74  O   LEU A   5       0.560  -7.599 -30.576  1.00  5.450          O  
ATOM     75  CB  LEU A   5       1.023  -5.785 -27.985  1.00  8.490          C  
ATOM     76  CG  LEU A   5       1.056  -5.562 -26.468  1.00  8.490          C  
ATOM     77  CD1 LEU A   5       2.309  -4.824 -26.121  1.00  8.490          C  
ATOM     78  CD2 LEU A   5      -0.136  -4.786 -26.014  1.00  8.490          C  
ATOM     79  H   LEU A   5       0.495  -8.506 -27.846  1.00  7.740          H  
ATOM     80  HA  LEU A   5      -1.087  -5.984 -28.362  1.00  7.090          H  
ATOM     81 1HB  LEU A   5       1.925  -6.332 -28.254  1.00 10.190          H  
ATOM     82 2HB  LEU A   5       1.064  -4.808 -28.471  1.00 10.190          H  
ATOM     83  HG  LEU A   5       1.074  -6.525 -25.966  1.00 10.190          H  
ATOM     84 1HD1 LEU A   5       2.349  -4.676 -25.042  1.00 10.190          H  
ATOM     85 2HD1 LEU A   5       3.168  -5.396 -26.450  1.00 10.190          H  
ATOM     86 3HD1 LEU A   5       2.316  -3.857 -26.617  1.00 10.190          H  
ATOM     87 1HD2 LEU A   5      -0.082  -4.631 -24.937  1.00 10.190          H  
ATOM     88 2HD2 LEU A   5      -0.149  -3.821 -26.514  1.00 10.190          H  
ATOM     89 3HD2 LEU A   5      -1.043  -5.316 -26.247  1.00 10.190          H  
ATOM     90  N   SER A   6      -0.543  -5.645 -30.766  1.00  5.250          N  
ATOM     91  CA  SER A   6      -0.430  -5.548 -32.214  1.00  4.920          C  
ATOM     92  C   SER A   6       0.811  -4.803 -32.697  1.00  4.670          C  
ATOM     93  O   SER A   6       1.483  -4.109 -31.926  1.00  4.790          O  
ATOM     94  CB  SER A   6      -1.664  -4.866 -32.769  1.00  7.020          C  
ATOM     95  OG  SER A   6      -1.741  -3.535 -32.332  1.00  7.020          O  
ATOM     96  H   SER A   6      -1.029  -4.900 -30.286  1.00  6.300          H  
ATOM     97  HA  SER A   6      -0.385  -6.561 -32.615  1.00  5.900          H  
ATOM     98 1HB  SER A   6      -1.629  -4.889 -33.859  1.00  8.420          H  
ATOM     99 2HB  SER A   6      -2.553  -5.410 -32.458  1.00  8.420          H  
ATOM    100  HG  SER A   6      -2.512  -3.157 -32.767  1.00  8.420          H  
ATOM    101  N   LEU A   7       1.082  -4.952 -33.993  1.00  4.420          N  
ATOM    102  CA  LEU A   7       2.141  -4.252 -34.709  1.00  4.220          C  
ATOM    103  C   LEU A   7       1.479  -3.472 -35.851  1.00  4.170          C  
ATOM    104  O   LEU A   7       0.422  -3.887 -36.336  1.00  4.210          O  
ATOM    105  CB  LEU A   7       3.149  -5.239 -35.277  1.00  5.990          C  
ATOM    106  CG  LEU A   7       3.861  -6.208 -34.339  1.00  5.990          C  
ATOM    107  CD1 LEU A   7       4.615  -7.187 -35.208  1.00  5.990          C  
ATOM    108  CD2 LEU A   7       4.844  -5.463 -33.428  1.00  5.990          C  
ATOM    109  H   LEU A   7       0.485  -5.570 -34.522  1.00  5.300          H  
ATOM    110  HA  LEU A   7       2.632  -3.546 -34.043  1.00  5.060          H  
ATOM    111 1HB  LEU A   7       2.666  -5.823 -36.046  1.00  7.190          H  
ATOM    112 2HB  LEU A   7       3.938  -4.642 -35.720  1.00  7.190          H  
ATOM    113  HG  LEU A   7       3.133  -6.751 -33.735  1.00  7.190          H  
ATOM    114 1HD1 LEU A   7       5.132  -7.901 -34.586  1.00  7.190          H  
ATOM    115 2HD1 LEU A   7       3.917  -7.716 -35.857  1.00  7.190          H  
ATOM    116 3HD1 LEU A   7       5.336  -6.650 -35.818  1.00  7.190          H  
ATOM    117 1HD2 LEU A   7       5.362  -6.174 -32.790  1.00  7.190          H  
ATOM    118 2HD2 LEU A   7       5.573  -4.932 -34.042  1.00  7.190          H  
ATOM    119 3HD2 LEU A   7       4.301  -4.749 -32.806  1.00  7.190          H  
ATOM    120  N   ILE A   8       2.087  -2.365 -36.287  1.00  4.180          N  
ATOM    121  CA  ILE A   8       1.558  -1.540 -37.387  1.00  4.240          C  
ATOM    122  C   ILE A   8       2.583  -1.462 -38.517  1.00  4.010          C  
ATOM    123  O   ILE A   8       3.769  -1.267 -38.255  1.00  3.820          O  
ATOM    124  CB  ILE A   8       1.195  -0.127 -36.892  1.00  5.910          C  
ATOM    125  CG1 ILE A   8       0.130  -0.229 -35.769  1.00  5.910          C  
ATOM    126  CG2 ILE A   8       0.640   0.692 -38.076  1.00  5.910          C  
ATOM    127  CD1 ILE A   8      -0.107   1.052 -35.013  1.00  5.910          C  
ATOM    128  H   ILE A   8       2.963  -2.092 -35.867  1.00  5.020          H  
ATOM    129  HA  ILE A   8       0.657  -2.009 -37.786  1.00  5.090          H  
ATOM    130  HB  ILE A   8       2.078   0.360 -36.489  1.00  7.090          H  
ATOM    131 1HG1 ILE A   8      -0.810  -0.557 -36.212  1.00  7.090          H  
ATOM    132 2HG1 ILE A   8       0.445  -0.976 -35.046  1.00  7.090          H  
ATOM    133 1HG2 ILE A   8       0.383   1.694 -37.762  1.00  7.090          H  
ATOM    134 2HG2 ILE A   8       1.383   0.753 -38.851  1.00  7.090          H  
ATOM    135 3HG2 ILE A   8      -0.250   0.198 -38.478  1.00  7.090          H  
ATOM    136 1HD1 ILE A   8      -0.861   0.880 -34.244  1.00  7.090          H  
ATOM    137 2HD1 ILE A   8       0.824   1.362 -34.541  1.00  7.090          H  
ATOM    138 3HD1 ILE A   8      -0.456   1.831 -35.678  1.00  7.090          H  
ATOM    139  N   ASP A   9       2.143  -1.673 -39.763  1.00  4.130          N  
ATOM    140  CA  ASP A   9       3.076  -1.675 -40.894  1.00  4.090          C  
ATOM    141  C   ASP A   9       3.519  -0.278 -41.313  1.00  3.980          C  
ATOM    142  O   ASP A   9       2.822   0.713 -41.084  1.00  4.040          O  
ATOM    143  CB  ASP A   9       2.447  -2.381 -42.101  1.00  5.740          C  
ATOM    144  CG  ASP A   9       3.468  -2.867 -43.119  1.00  5.740          C  
ATOM    145  OD1 ASP A   9       4.646  -2.680 -42.861  1.00  5.740          O  
ATOM    146  OD2 ASP A   9       3.074  -3.409 -44.141  1.00  5.740          O  
ATOM    147  H   ASP A   9       1.135  -1.807 -39.930  1.00  4.960          H  
ATOM    148  HA  ASP A   9       3.970  -2.222 -40.596  1.00  4.910          H  
ATOM    149 1HB  ASP A   9       1.847  -3.219 -41.770  1.00  6.890          H  
ATOM    150 2HB  ASP A   9       1.780  -1.693 -42.592  1.00  6.890          H  
ATOM    151  N   PHE A  10       4.669  -0.209 -41.971  1.00  3.880          N  
ATOM    152  CA  PHE A  10       5.199   1.076 -42.419  1.00  3.870          C  
ATOM    153  C   PHE A  10       4.383   1.716 -43.538  1.00  4.100          C  
ATOM    154  O   PHE A  10       4.349   2.944 -43.644  1.00  4.140          O  
ATOM    155  CB  PHE A  10       6.666   0.934 -42.824  1.00  5.420          C  
ATOM    156  CG  PHE A  10       6.922   0.203 -44.108  1.00  5.420          C  
ATOM    157  CD1 PHE A  10       6.987   0.895 -45.304  1.00  5.420          C  
ATOM    158  CD2 PHE A  10       7.113  -1.176 -44.128  1.00  5.420          C  
ATOM    159  CE1 PHE A  10       7.238   0.239 -46.482  1.00  5.420          C  
ATOM    160  CE2 PHE A  10       7.359  -1.829 -45.315  1.00  5.420          C  
ATOM    161  CZ  PHE A  10       7.423  -1.118 -46.489  1.00  5.420          C  
ATOM    162  H   PHE A  10       5.143  -1.097 -42.166  1.00  4.660          H  
ATOM    163  HA  PHE A  10       5.172   1.756 -41.567  1.00  4.640          H  
ATOM    164 1HB  PHE A  10       7.112   1.921 -42.903  1.00  6.510          H  
ATOM    165 2HB  PHE A  10       7.203   0.412 -42.029  1.00  6.510          H  
ATOM    166  HD1 PHE A  10       6.837   1.974 -45.309  1.00  6.510          H  
ATOM    167  HD2 PHE A  10       7.062  -1.749 -43.196  1.00  6.510          H  
ATOM    168  HE1 PHE A  10       7.283   0.801 -47.415  1.00  6.510          H  
ATOM    169  HE2 PHE A  10       7.503  -2.917 -45.328  1.00  6.510          H  
ATOM    170  HZ  PHE A  10       7.618  -1.635 -47.428  1.00  6.510          H  
ATOM    171  N   ASN A  11       3.674   0.901 -44.328  1.00  4.310          N  
ATOM    172  CA  ASN A  11       2.840   1.418 -45.406  1.00  4.560          C  
ATOM    173  C   ASN A  11       1.554   1.990 -44.838  1.00  4.560          C  
ATOM    174  O   ASN A  11       1.017   2.987 -45.335  1.00  4.700          O  
ATOM    175  CB  ASN A  11       2.533   0.316 -46.393  1.00  6.280          C  
ATOM    176  CG  ASN A  11       3.684  -0.031 -47.274  1.00  6.280          C  
ATOM    177  OD1 ASN A  11       4.484   0.828 -47.657  1.00  6.280          O  
ATOM    178  ND2 ASN A  11       3.790  -1.288 -47.608  1.00  6.280          N  
ATOM    179  H   ASN A  11       3.755  -0.105 -44.214  1.00  5.170          H  
ATOM    180  HA  ASN A  11       3.374   2.223 -45.912  1.00  5.470          H  
ATOM    181 1HB  ASN A  11       2.241  -0.581 -45.840  1.00  7.540          H  
ATOM    182 2HB  ASN A  11       1.686   0.607 -47.012  1.00  7.540          H  
ATOM    183 1HD2 ASN A  11       4.535  -1.589 -48.202  1.00  7.540          H  
ATOM    184 2HD2 ASN A  11       3.123  -1.956 -47.273  1.00  7.540          H  
ATOM    185  N   GLU A  12       1.067   1.335 -43.783  1.00  4.460          N  
ATOM    186  CA  GLU A  12      -0.153   1.723 -43.093  1.00  4.480          C  
ATOM    187  C   GLU A  12       0.038   3.085 -42.447  1.00  4.340          C  
ATOM    188  O   GLU A  12      -0.853   3.928 -42.461  1.00  4.450          O  
ATOM    189  CB  GLU A  12      -0.529   0.671 -42.043  1.00  6.260          C  
ATOM    190  CG  GLU A  12      -1.018  -0.667 -42.621  1.00  6.260          C  
ATOM    191  CD  GLU A  12      -1.223  -1.742 -41.565  1.00  6.260          C  
ATOM    192  OE1 GLU A  12      -0.696  -1.592 -40.478  1.00  6.260          O  
ATOM    193  OE2 GLU A  12      -1.894  -2.706 -41.848  1.00  6.260          O  
ATOM    194  H   GLU A  12       1.580   0.529 -43.453  1.00  5.350          H  
ATOM    195  HA  GLU A  12      -0.959   1.799 -43.822  1.00  5.380          H  
ATOM    196 1HB  GLU A  12       0.331   0.462 -41.416  1.00  7.520          H  
ATOM    197 2HB  GLU A  12      -1.310   1.070 -41.395  1.00  7.520          H  
ATOM    198 1HG  GLU A  12      -1.970  -0.495 -43.126  1.00  7.520          H  
ATOM    199 2HG  GLU A  12      -0.309  -1.012 -43.366  1.00  7.520          H  
ATOM    200  N   ILE A  13       1.235   3.316 -41.919  1.00  4.150          N  
ATOM    201  CA  ILE A  13       1.542   4.591 -41.302  1.00  4.090          C  
ATOM    202  C   ILE A  13       1.759   5.652 -42.388  1.00  4.260          C  
ATOM    203  O   ILE A  13       1.092   6.689 -42.420  1.00  4.410          O  
ATOM    204  CB  ILE A  13       2.811   4.453 -40.426  1.00  5.750          C  
ATOM    205  CG1 ILE A  13       2.523   3.505 -39.275  1.00  5.750          C  
ATOM    206  CG2 ILE A  13       3.221   5.807 -39.886  1.00  5.750          C  
ATOM    207  CD1 ILE A  13       3.756   3.000 -38.531  1.00  5.750          C  
ATOM    208  H   ILE A  13       1.910   2.543 -41.896  1.00  4.980          H  
ATOM    209  HA  ILE A  13       0.698   4.893 -40.678  1.00  4.910          H  
ATOM    210  HB  ILE A  13       3.624   4.027 -41.018  1.00  6.900          H  
ATOM    211 1HG1 ILE A  13       1.872   4.007 -38.559  1.00  6.900          H  
ATOM    212 2HG1 ILE A  13       2.001   2.665 -39.675  1.00  6.900          H  
ATOM    213 1HG2 ILE A  13       4.095   5.727 -39.263  1.00  6.900          H  
ATOM    214 2HG2 ILE A  13       3.440   6.486 -40.709  1.00  6.900          H  
ATOM    215 3HG2 ILE A  13       2.398   6.199 -39.296  1.00  6.900          H  
ATOM    216 1HD1 ILE A  13       3.450   2.314 -37.744  1.00  6.900          H  
ATOM    217 2HD1 ILE A  13       4.405   2.466 -39.230  1.00  6.900          H  
ATOM    218 3HD1 ILE A  13       4.294   3.813 -38.104  1.00  6.900          H  
ATOM    219  N   TYR A  14       2.648   5.362 -43.332  1.00  4.330          N  
ATOM    220  CA  TYR A  14       3.014   6.303 -44.380  1.00  4.610          C  
ATOM    221  C   TYR A  14       1.868   6.879 -45.202  1.00  4.860          C  
ATOM    222  O   TYR A  14       1.790   8.090 -45.406  1.00  5.050          O  
ATOM    223  CB  TYR A  14       4.007   5.642 -45.318  1.00  6.340          C  
ATOM    224  CG  TYR A  14       4.370   6.483 -46.487  1.00  6.340          C  
ATOM    225  CD1 TYR A  14       5.177   7.591 -46.338  1.00  6.340          C  
ATOM    226  CD2 TYR A  14       3.909   6.133 -47.720  1.00  6.340          C  
ATOM    227  CE1 TYR A  14       5.500   8.357 -47.432  1.00  6.340          C  
ATOM    228  CE2 TYR A  14       4.222   6.883 -48.812  1.00  6.340          C  
ATOM    229  CZ  TYR A  14       5.010   7.993 -48.679  1.00  6.340          C  
ATOM    230  OH  TYR A  14       5.304   8.735 -49.793  1.00  6.340          O  
ATOM    231  H   TYR A  14       3.153   4.473 -43.301  1.00  5.200          H  
ATOM    232  HA  TYR A  14       3.509   7.144 -43.896  1.00  5.530          H  
ATOM    233 1HB  TYR A  14       4.888   5.375 -44.787  1.00  7.610          H  
ATOM    234 2HB  TYR A  14       3.574   4.716 -45.692  1.00  7.610          H  
ATOM    235  HD1 TYR A  14       5.543   7.861 -45.361  1.00  7.610          H  
ATOM    236  HD2 TYR A  14       3.286   5.253 -47.826  1.00  7.610          H  
ATOM    237  HE1 TYR A  14       6.129   9.238 -47.319  1.00  7.610          H  
ATOM    238  HE2 TYR A  14       3.840   6.599 -49.792  1.00  7.610          H  
ATOM    239  HH  TYR A  14       4.824   8.358 -50.537  1.00  7.610          H  
ATOM    240  N   ASN A  15       0.972   6.031 -45.691  1.00  4.920          N  
ATOM    241  CA  ASN A  15      -0.078   6.521 -46.570  1.00  5.220          C  
ATOM    242  C   ASN A  15      -1.365   6.958 -45.882  1.00  5.160          C  
ATOM    243  O   ASN A  15      -2.357   7.203 -46.569  1.00  5.280          O  
ATOM    244  CB  ASN A  15      -0.409   5.473 -47.622  1.00  7.190          C  
ATOM    245  CG  ASN A  15       0.632   5.342 -48.688  1.00  7.190          C  
ATOM    246  OD1 ASN A  15       1.120   6.349 -49.224  1.00  7.190          O  
ATOM    247  ND2 ASN A  15       0.988   4.122 -49.012  1.00  7.190          N  
ATOM    248  H   ASN A  15       1.042   5.026 -45.493  1.00  5.900          H  
ATOM    249  HA  ASN A  15       0.311   7.400 -47.086  1.00  6.260          H  
ATOM    250 1HB  ASN A  15      -0.521   4.506 -47.127  1.00  8.630          H  
ATOM    251 2HB  ASN A  15      -1.360   5.710 -48.092  1.00  8.630          H  
ATOM    252 1HD2 ASN A  15       1.679   3.975 -49.719  1.00  8.630          H  
ATOM    253 2HD2 ASN A  15       0.566   3.338 -48.555  1.00  8.630          H  
ATOM    254  N   GLU A  16      -1.395   7.040 -44.553  1.00  5.050          N  
ATOM    255  CA  GLU A  16      -2.638   7.463 -43.920  1.00  5.100          C  
ATOM    256  C   GLU A  16      -2.815   8.980 -43.816  1.00  5.120          C  
ATOM    257  O   GLU A  16      -3.907   9.488 -44.066  1.00  5.220          O  
ATOM    258  CB  GLU A  16      -2.781   6.871 -42.513  1.00  7.120          C  
ATOM    259  CG  GLU A  16      -4.143   7.190 -41.838  1.00  7.120          C  
ATOM    260  CD  GLU A  16      -4.340   6.525 -40.499  1.00  7.120          C  
ATOM    261  OE1 GLU A  16      -3.389   6.025 -39.954  1.00  7.120          O  
ATOM    262  OE2 GLU A  16      -5.449   6.513 -40.027  1.00  7.120          O  
ATOM    263  H   GLU A  16      -0.562   6.832 -43.986  1.00  6.060          H  
ATOM    264  HA  GLU A  16      -3.462   7.077 -44.519  1.00  6.120          H  
ATOM    265 1HB  GLU A  16      -2.671   5.790 -42.562  1.00  8.540          H  
ATOM    266 2HB  GLU A  16      -1.981   7.253 -41.875  1.00  8.540          H  
ATOM    267 1HG  GLU A  16      -4.222   8.267 -41.689  1.00  8.540          H  
ATOM    268 2HG  GLU A  16      -4.946   6.889 -42.510  1.00  8.540          H  
ATOM    269  N   GLU A  17      -1.755   9.673 -43.394  1.00  5.200          N  
ATOM    270  CA  GLU A  17      -1.768  11.099 -43.015  1.00  5.380          C  
ATOM    271  C   GLU A  17      -0.416  11.813 -43.050  1.00  5.490          C  
ATOM    272  O   GLU A  17       0.590  11.253 -43.478  1.00  6.110          O  
ATOM    273  CB  GLU A  17      -2.395  11.314 -41.637  1.00  7.460          C  
ATOM    274  CG  GLU A  17      -3.880  11.564 -41.641  1.00  7.460          C  
ATOM    275  CD  GLU A  17      -4.206  12.862 -42.314  1.00  7.460          C  
ATOM    276  OE1 GLU A  17      -3.278  13.593 -42.664  1.00  7.460          O  
ATOM    277  OE2 GLU A  17      -5.375  13.183 -42.413  1.00  7.460          O  
ATOM    278  H   GLU A  17      -0.888   9.160 -43.298  1.00  6.240          H  
ATOM    279  HA  GLU A  17      -2.403  11.608 -43.741  1.00  6.460          H  
ATOM    280 1HB  GLU A  17      -2.215  10.430 -41.019  1.00  8.950          H  
ATOM    281 2HB  GLU A  17      -1.938  12.153 -41.131  1.00  8.950          H  
ATOM    282 1HG  GLU A  17      -4.421  10.762 -42.109  1.00  8.950          H  
ATOM    283 2HG  GLU A  17      -4.214  11.618 -40.608  1.00  8.950          H  
ATOM    284  N   ASN A  18      -0.436  13.102 -42.686  1.00  5.100          N  
ATOM    285  CA  ASN A  18       0.772  13.944 -42.636  1.00  5.330          C  
ATOM    286  C   ASN A  18       1.699  13.617 -41.438  1.00  5.040          C  
ATOM    287  O   ASN A  18       1.385  12.756 -40.607  1.00  5.050          O  
ATOM    288  CB  ASN A  18       0.358  15.413 -42.550  1.00  7.370          C  
ATOM    289  CG  ASN A  18      -0.363  15.780 -41.206  1.00  7.370          C  
ATOM    290  OD1 ASN A  18      -0.277  15.056 -40.206  1.00  7.370          O  
ATOM    291  ND2 ASN A  18      -1.046  16.900 -41.197  1.00  7.370          N  
ATOM    292  H   ASN A  18      -1.360  13.474 -42.431  1.00  6.120          H  
ATOM    293  HA  ASN A  18       1.346  13.781 -43.548  1.00  6.400          H  
ATOM    294 1HB  ASN A  18       1.234  16.050 -42.664  1.00  8.840          H  
ATOM    295 2HB  ASN A  18      -0.317  15.639 -43.373  1.00  8.840          H  
ATOM    296 1HD2 ASN A  18      -1.522  17.197 -40.339  1.00  8.840          H  
ATOM    297 2HD2 ASN A  18      -1.097  17.463 -42.019  1.00  8.840          H  
ATOM    298  N   LEU A  19       2.821  14.343 -41.333  1.00  5.010          N  
ATOM    299  CA  LEU A  19       3.825  14.057 -40.306  1.00  4.830          C  
ATOM    300  C   LEU A  19       4.400  15.250 -39.540  1.00  4.750          C  
ATOM    301  O   LEU A  19       4.363  16.393 -40.001  1.00  4.940          O  
ATOM    302  CB  LEU A  19       4.994  13.284 -40.932  1.00  6.830          C  
ATOM    303  CG  LEU A  19       5.910  14.036 -41.922  1.00  6.830          C  
ATOM    304  CD1 LEU A  19       7.249  13.372 -41.889  1.00  6.830          C  
ATOM    305  CD2 LEU A  19       5.338  13.962 -43.349  1.00  6.830          C  
ATOM    306  H   LEU A  19       3.009  15.067 -42.007  1.00  6.010          H  
ATOM    307  HA  LEU A  19       3.356  13.410 -39.572  1.00  5.800          H  
ATOM    308 1HB  LEU A  19       5.624  12.914 -40.125  1.00  8.200          H  
ATOM    309 2HB  LEU A  19       4.585  12.432 -41.444  1.00  8.200          H  
ATOM    310  HG  LEU A  19       6.029  15.077 -41.616  1.00  8.200          H  
ATOM    311 1HD1 LEU A  19       7.927  13.874 -42.576  1.00  8.200          H  
ATOM    312 2HD1 LEU A  19       7.656  13.422 -40.875  1.00  8.200          H  
ATOM    313 3HD1 LEU A  19       7.117  12.342 -42.190  1.00  8.200          H  
ATOM    314 1HD2 LEU A  19       6.020  14.471 -44.033  1.00  8.200          H  
ATOM    315 2HD2 LEU A  19       5.244  12.921 -43.643  1.00  8.200          H  
ATOM    316 3HD2 LEU A  19       4.374  14.431 -43.412  1.00  8.200          H  
ATOM    317  N   ILE A  20       4.961  14.928 -38.373  1.00  4.510          N  
ATOM    318  CA  ILE A  20       5.681  15.850 -37.483  1.00  4.430          C  
ATOM    319  C   ILE A  20       7.116  16.065 -37.899  1.00  4.420          C  
ATOM    320  O   ILE A  20       7.789  15.114 -38.292  1.00  4.300          O  
ATOM    321  CB  ILE A  20       5.618  15.371 -36.020  1.00  6.230          C  
ATOM    322  CG1 ILE A  20       6.133  16.486 -35.134  1.00  6.230          C  
ATOM    323  CG2 ILE A  20       6.416  14.064 -35.834  1.00  6.230          C  
ATOM    324  CD1 ILE A  20       5.818  16.363 -33.728  1.00  6.230          C  
ATOM    325  H   ILE A  20       4.883  13.940 -38.116  1.00  5.410          H  
ATOM    326  HA  ILE A  20       5.225  16.826 -37.550  1.00  5.320          H  
ATOM    327  HB  ILE A  20       4.595  15.178 -35.746  1.00  7.480          H  
ATOM    328 1HG1 ILE A  20       7.219  16.520 -35.208  1.00  7.480          H  
ATOM    329 2HG1 ILE A  20       5.722  17.425 -35.473  1.00  7.480          H  
ATOM    330 1HG2 ILE A  20       6.347  13.730 -34.821  1.00  7.480          H  
ATOM    331 2HG2 ILE A  20       5.998  13.307 -36.475  1.00  7.480          H  
ATOM    332 3HG2 ILE A  20       7.464  14.204 -36.078  1.00  7.480          H  
ATOM    333 1HD1 ILE A  20       6.263  17.200 -33.204  1.00  7.480          H  
ATOM    334 2HD1 ILE A  20       4.741  16.365 -33.592  1.00  7.480          H  
ATOM    335 3HD1 ILE A  20       6.218  15.484 -33.363  1.00  7.480          H  
ATOM    336  N   THR A  21       7.605  17.312 -37.818  1.00  4.590          N  
ATOM    337  CA  THR A  21       8.982  17.529 -38.227  1.00  4.630          C  
ATOM    338  C   THR A  21       9.938  18.011 -37.126  1.00  4.570          C  
ATOM    339  O   THR A  21      11.154  17.825 -37.267  1.00  4.560          O  
ATOM    340  CB  THR A  21       9.010  18.523 -39.395  1.00  6.470          C  
ATOM    341  OG1 THR A  21       8.474  19.774 -38.956  1.00  6.470          O  
ATOM    342  CG2 THR A  21       8.141  17.980 -40.548  1.00  6.470          C  
ATOM    343  H   THR A  21       7.054  18.098 -37.457  1.00  5.510          H  
ATOM    344  HA  THR A  21       9.376  16.584 -38.594  1.00  5.560          H  
ATOM    345  HB  THR A  21      10.036  18.665 -39.732  1.00  7.760          H  
ATOM    346  HG1 THR A  21       8.609  20.445 -39.637  1.00  7.760          H  
ATOM    347 1HG2 THR A  21       8.155  18.685 -41.375  1.00  7.760          H  
ATOM    348 2HG2 THR A  21       8.537  17.018 -40.879  1.00  7.760          H  
ATOM    349 3HG2 THR A  21       7.111  17.846 -40.213  1.00  7.760          H  
ATOM    350  N   ARG A  22       9.437  18.580 -36.017  1.00  4.580          N  
ATOM    351  CA  ARG A  22      10.339  19.087 -34.973  1.00  4.570          C  
ATOM    352  C   ARG A  22       9.851  18.845 -33.548  1.00  4.260          C  
ATOM    353  O   ARG A  22       8.670  18.998 -33.243  1.00  4.160          O  
ATOM    354  CB  ARG A  22      10.566  20.592 -35.125  1.00  6.400          C  
ATOM    355  CG  ARG A  22      11.300  21.057 -36.397  1.00  6.400          C  
ATOM    356  CD  ARG A  22      12.751  20.673 -36.385  1.00  6.400          C  
ATOM    357  NE  ARG A  22      13.470  21.207 -37.531  1.00  6.400          N  
ATOM    358  CZ  ARG A  22      13.550  20.626 -38.753  1.00  6.400          C  
ATOM    359  NH1 ARG A  22      12.946  19.477 -39.013  1.00  6.400          N  
ATOM    360  NH2 ARG A  22      14.253  21.225 -39.706  1.00  6.400          N  
ATOM    361  H   ARG A  22       8.428  18.730 -35.917  1.00  5.500          H  
ATOM    362  HA  ARG A  22      11.292  18.573 -35.075  1.00  5.480          H  
ATOM    363 1HB  ARG A  22       9.593  21.091 -35.120  1.00  7.680          H  
ATOM    364 2HB  ARG A  22      11.121  20.960 -34.262  1.00  7.680          H  
ATOM    365 1HG  ARG A  22      10.828  20.640 -37.280  1.00  7.680          H  
ATOM    366 2HG  ARG A  22      11.249  22.142 -36.451  1.00  7.680          H  
ATOM    367 1HD  ARG A  22      13.214  21.074 -35.484  1.00  7.680          H  
ATOM    368 2HD  ARG A  22      12.863  19.595 -36.388  1.00  7.680          H  
ATOM    369  HE  ARG A  22      13.958  22.083 -37.399  1.00  7.680          H  
ATOM    370 1HH1 ARG A  22      12.386  18.979 -38.296  1.00  7.680          H  
ATOM    371 2HH1 ARG A  22      13.025  19.067 -39.930  1.00  7.680          H  
ATOM    372 1HH2 ARG A  22      14.719  22.102 -39.516  1.00  7.680          H  
ATOM    373 2HH2 ARG A  22      14.325  20.807 -40.623  1.00  7.680          H  
ATOM    374  N   ALA A  23      10.785  18.606 -32.619  1.00  4.150          N  
ATOM    375  CA  ALA A  23      10.418  18.497 -31.203  1.00  3.870          C  
ATOM    376  C   ALA A  23      10.299  19.903 -30.606  1.00  3.970          C  
ATOM    377  O   ALA A  23      11.062  20.284 -29.724  1.00  4.030          O  
ATOM    378  CB  ALA A  23      11.439  17.682 -30.409  1.00  5.530          C  
ATOM    379  H   ALA A  23      11.749  18.491 -32.897  1.00  4.980          H  
ATOM    380  HA  ALA A  23       9.453  18.006 -31.139  1.00  4.640          H  
ATOM    381 1HB  ALA A  23      11.119  17.621 -29.366  1.00  6.640          H  
ATOM    382 2HB  ALA A  23      11.520  16.693 -30.801  1.00  6.640          H  
ATOM    383 3HB  ALA A  23      12.412  18.164 -30.457  1.00  6.640          H  
ATOM    384  N   ASN A  24       9.344  20.654 -31.133  1.00  4.080          N  
ATOM    385  CA  ASN A  24       9.017  22.031 -30.797  1.00  4.190          C  
ATOM    386  C   ASN A  24       8.003  22.013 -29.652  1.00  4.170          C  
ATOM    387  O   ASN A  24       6.890  21.529 -29.872  1.00  4.330          O  
ATOM    388  CB  ASN A  24       8.469  22.738 -32.032  1.00  5.820          C  
ATOM    389  CG  ASN A  24       8.150  24.193 -31.852  1.00  5.820          C  
ATOM    390  OD1 ASN A  24       8.474  24.793 -30.824  1.00  5.820          O  
ATOM    391  ND2 ASN A  24       7.511  24.774 -32.846  1.00  5.820          N  
ATOM    392  H   ASN A  24       8.800  20.185 -31.855  1.00  4.900          H  
ATOM    393  HA  ASN A  24       9.923  22.549 -30.505  1.00  5.030          H  
ATOM    394 1HB  ASN A  24       9.190  22.643 -32.845  1.00  6.990          H  
ATOM    395 2HB  ASN A  24       7.589  22.253 -32.347  1.00  6.990          H  
ATOM    396 1HD2 ASN A  24       7.261  25.744 -32.788  1.00  6.990          H  
ATOM    397 2HD2 ASN A  24       7.265  24.245 -33.669  1.00  6.990          H  
ATOM    398  N   PRO A  25       8.362  22.377 -28.400  1.00  4.140          N  
ATOM    399  CA  PRO A  25       7.494  22.308 -27.235  1.00  4.280          C  
ATOM    400  C   PRO A  25       6.174  23.025 -27.457  1.00  4.530          C  
ATOM    401  O   PRO A  25       6.162  24.152 -27.958  1.00  5.050          O  
ATOM    402  CB  PRO A  25       8.318  23.016 -26.157  1.00  6.420          C  
ATOM    403  CG  PRO A  25       9.747  22.814 -26.582  1.00  6.420          C  
ATOM    404  CD  PRO A  25       9.710  22.908 -28.099  1.00  6.420          C  
ATOM    405  HA  PRO A  25       7.334  21.253 -26.971  1.00  5.140          H  
ATOM    406 1HB  PRO A  25       8.033  24.080 -26.114  1.00  7.700          H  
ATOM    407 2HB  PRO A  25       8.094  22.586 -25.170  1.00  7.700          H  
ATOM    408 1HG  PRO A  25      10.392  23.577 -26.121  1.00  7.700          H  
ATOM    409 2HG  PRO A  25      10.114  21.836 -26.231  1.00  7.700          H  
ATOM    410 1HD  PRO A  25       9.801  23.954 -28.443  1.00  7.700          H  
ATOM    411 2HD  PRO A  25      10.507  22.267 -28.475  1.00  7.700          H  
ATOM    412  N   ILE A  26       5.090  22.379 -27.051  1.00  4.280          N  
ATOM    413  CA  ILE A  26       3.717  22.860 -27.161  1.00  4.540          C  
ATOM    414  C   ILE A  26       2.891  22.722 -25.888  1.00  4.720          C  
ATOM    415  O   ILE A  26       3.084  21.801 -25.090  1.00  4.560          O  
ATOM    416  CB  ILE A  26       2.991  22.247 -28.394  1.00  6.250          C  
ATOM    417  CG1 ILE A  26       3.653  22.831 -29.696  1.00  6.250          C  
ATOM    418  CG2 ILE A  26       1.488  22.454 -28.347  1.00  6.250          C  
ATOM    419  CD1 ILE A  26       3.147  22.297 -31.005  1.00  6.250          C  
ATOM    420  H   ILE A  26       5.226  21.464 -26.645  1.00  5.140          H  
ATOM    421  HA  ILE A  26       3.770  23.931 -27.366  1.00  5.450          H  
ATOM    422  HB  ILE A  26       3.181  21.184 -28.407  1.00  7.500          H  
ATOM    423 1HG1 ILE A  26       3.530  23.904 -29.674  1.00  7.500          H  
ATOM    424 2HG1 ILE A  26       4.705  22.622 -29.670  1.00  7.500          H  
ATOM    425 1HG2 ILE A  26       1.008  22.013 -29.207  1.00  7.500          H  
ATOM    426 2HG2 ILE A  26       1.055  22.005 -27.459  1.00  7.500          H  
ATOM    427 3HG2 ILE A  26       1.307  23.492 -28.330  1.00  7.500          H  
ATOM    428 1HD1 ILE A  26       3.689  22.783 -31.814  1.00  7.500          H  
ATOM    429 2HD1 ILE A  26       3.310  21.261 -31.049  1.00  7.500          H  
ATOM    430 3HD1 ILE A  26       2.098  22.497 -31.109  1.00  7.500          H  
ATOM    431  N   GLU A  27       1.999  23.695 -25.692  1.00  5.200          N  
ATOM    432  CA  GLU A  27       1.055  23.748 -24.589  1.00  5.550          C  
ATOM    433  C   GLU A  27      -0.355  23.987 -25.134  1.00  5.380          C  
ATOM    434  O   GLU A  27      -0.535  24.570 -26.200  1.00  5.470          O  
ATOM    435  CB  GLU A  27       1.438  24.833 -23.584  1.00  7.630          C  
ATOM    436  CG  GLU A  27       2.740  24.579 -22.843  1.00  7.630          C  
ATOM    437  CD  GLU A  27       3.014  25.616 -21.794  1.00  7.630          C  
ATOM    438  OE1 GLU A  27       2.263  26.561 -21.724  1.00  7.630          O  
ATOM    439  OE2 GLU A  27       3.957  25.460 -21.053  1.00  7.630          O  
ATOM    440  H   GLU A  27       1.927  24.438 -26.399  1.00  6.240          H  
ATOM    441  HA  GLU A  27       1.060  22.785 -24.076  1.00  6.660          H  
ATOM    442 1HB  GLU A  27       1.536  25.786 -24.110  1.00  9.160          H  
ATOM    443 2HB  GLU A  27       0.660  24.949 -22.860  1.00  9.160          H  
ATOM    444 1HG  GLU A  27       2.696  23.598 -22.376  1.00  9.160          H  
ATOM    445 2HG  GLU A  27       3.557  24.571 -23.562  1.00  9.160          H  
ATOM    446  N   ASN A  28      -1.372  23.643 -24.363  1.00  5.380          N  
ATOM    447  CA  ASN A  28      -2.752  23.836 -24.813  1.00  5.190          C  
ATOM    448  C   ASN A  28      -3.094  25.273 -25.259  1.00  5.470          C  
ATOM    449  O   ASN A  28      -3.974  25.456 -26.098  1.00  5.890          O  
ATOM    450  CB  ASN A  28      -3.718  23.431 -23.720  1.00  7.340          C  
ATOM    451  CG  ASN A  28      -3.755  21.952 -23.465  1.00  7.340          C  
ATOM    452  OD1 ASN A  28      -3.327  21.122 -24.276  1.00  7.340          O  
ATOM    453  ND2 ASN A  28      -4.263  21.601 -22.316  1.00  7.340          N  
ATOM    454  H   ASN A  28      -1.180  23.142 -23.502  1.00  6.460          H  
ATOM    455  HA  ASN A  28      -2.909  23.194 -25.679  1.00  6.230          H  
ATOM    456 1HB  ASN A  28      -3.472  23.937 -22.798  1.00  8.810          H  
ATOM    457 2HB  ASN A  28      -4.720  23.755 -24.002  1.00  8.810          H  
ATOM    458 1HD2 ASN A  28      -4.314  20.635 -22.065  1.00  8.810          H  
ATOM    459 2HD2 ASN A  28      -4.596  22.299 -21.681  1.00  8.810          H  
ATOM    460  N   HIS A  29      -2.434  26.305 -24.711  1.00  5.450          N  
ATOM    461  CA  HIS A  29      -2.765  27.666 -25.130  1.00  5.530          C  
ATOM    462  C   HIS A  29      -1.720  28.293 -26.068  1.00  5.420          C  
ATOM    463  O   HIS A  29      -1.757  29.500 -26.318  1.00  5.450          O  
ATOM    464  CB  HIS A  29      -2.970  28.580 -23.919  1.00  7.710          C  
ATOM    465  CG  HIS A  29      -4.124  28.169 -23.063  1.00  7.710          C  
ATOM    466  ND1 HIS A  29      -5.421  28.150 -23.527  1.00  7.710          N  
ATOM    467  CD2 HIS A  29      -4.183  27.799 -21.766  1.00  7.710          C  
ATOM    468  CE1 HIS A  29      -6.223  27.760 -22.554  1.00  7.710          C  
ATOM    469  NE2 HIS A  29      -5.495  27.543 -21.475  1.00  7.710          N  
ATOM    470  H   HIS A  29      -1.728  26.164 -24.000  1.00  6.540          H  
ATOM    471  HA  HIS A  29      -3.703  27.651 -25.679  1.00  6.640          H  
ATOM    472 1HB  HIS A  29      -2.067  28.579 -23.307  1.00  9.250          H  
ATOM    473 2HB  HIS A  29      -3.141  29.601 -24.256  1.00  9.250          H  
ATOM    474  HD1 HIS A  29      -5.676  28.113 -24.495  1.00  9.250          H  
ATOM    475  HD2 HIS A  29      -3.426  27.690 -20.994  1.00  9.250          H  
ATOM    476  HE1 HIS A  29      -7.296  27.672 -22.721  1.00  9.250          H  
ATOM    477  N   GLU A  30      -0.783  27.487 -26.563  1.00  5.520          N  
ATOM    478  CA  GLU A  30       0.254  27.947 -27.489  1.00  5.740          C  
ATOM    479  C   GLU A  30       0.745  26.774 -28.327  1.00  5.790          C  
ATOM    480  O   GLU A  30       1.349  25.832 -27.808  1.00  5.900          O  
ATOM    481  CB  GLU A  30       1.426  28.588 -26.735  1.00  7.950          C  
ATOM    482  CG  GLU A  30       2.519  29.139 -27.650  1.00  7.950          C  
ATOM    483  CD  GLU A  30       3.630  29.842 -26.921  1.00  7.950          C  
ATOM    484  OE1 GLU A  30       3.566  29.964 -25.723  1.00  7.950          O  
ATOM    485  OE2 GLU A  30       4.553  30.259 -27.576  1.00  7.950          O  
ATOM    486  H   GLU A  30      -0.820  26.491 -26.336  1.00  6.620          H  
ATOM    487  HA  GLU A  30      -0.179  28.687 -28.161  1.00  6.890          H  
ATOM    488 1HB  GLU A  30       1.057  29.409 -26.119  1.00  9.540          H  
ATOM    489 2HB  GLU A  30       1.877  27.853 -26.064  1.00  9.540          H  
ATOM    490 1HG  GLU A  30       2.951  28.315 -28.218  1.00  9.540          H  
ATOM    491 2HG  GLU A  30       2.065  29.830 -28.359  1.00  9.540          H  
ATOM    492  N   PHE A  31       0.564  26.852 -29.641  1.00  5.850          N  
ATOM    493  CA  PHE A  31       0.907  25.717 -30.490  1.00  5.970          C  
ATOM    494  C   PHE A  31       1.264  26.022 -31.946  1.00  6.000          C  
ATOM    495  O   PHE A  31       0.987  27.112 -32.451  1.00  6.240          O  
ATOM    496  CB  PHE A  31      -0.238  24.685 -30.410  1.00  8.310          C  
ATOM    497  CG  PHE A  31      -1.579  25.190 -30.734  1.00  8.310          C  
ATOM    498  CD1 PHE A  31      -2.075  25.219 -32.015  1.00  8.310          C  
ATOM    499  CD2 PHE A  31      -2.396  25.612 -29.682  1.00  8.310          C  
ATOM    500  CE1 PHE A  31      -3.351  25.681 -32.252  1.00  8.310          C  
ATOM    501  CE2 PHE A  31      -3.660  26.063 -29.912  1.00  8.310          C  
ATOM    502  CZ  PHE A  31      -4.143  26.102 -31.205  1.00  8.310          C  
ATOM    503  H   PHE A  31       0.117  27.664 -30.044  1.00  7.020          H  
ATOM    504  HA  PHE A  31       1.783  25.253 -30.050  1.00  7.160          H  
ATOM    505 1HB  PHE A  31      -0.030  23.840 -31.055  1.00  9.970          H  
ATOM    506 2HB  PHE A  31      -0.314  24.316 -29.409  1.00  9.970          H  
ATOM    507  HD1 PHE A  31      -1.459  24.885 -32.843  1.00  9.970          H  
ATOM    508  HD2 PHE A  31      -2.017  25.571 -28.652  1.00  9.970          H  
ATOM    509  HE1 PHE A  31      -3.740  25.709 -33.273  1.00  9.970          H  
ATOM    510  HE2 PHE A  31      -4.283  26.385 -29.072  1.00  9.970          H  
ATOM    511  HZ  PHE A  31      -5.153  26.457 -31.403  1.00  9.970          H  
ATOM    512  N   SER A  32       1.856  24.992 -32.589  1.00  5.850          N  
ATOM    513  CA  SER A  32       2.304  24.892 -33.991  1.00  5.940          C  
ATOM    514  C   SER A  32       3.544  25.769 -34.290  1.00  6.080          C  
ATOM    515  O   SER A  32       3.971  26.538 -33.426  1.00  6.210          O  
ATOM    516  CB  SER A  32       1.096  25.266 -34.877  1.00  8.280          C  
ATOM    517  OG  SER A  32       0.065  24.304 -34.780  1.00  8.280          O  
ATOM    518  H   SER A  32       2.026  24.183 -32.020  1.00  7.020          H  
ATOM    519  HA  SER A  32       2.576  23.860 -34.184  1.00  7.130          H  
ATOM    520 1HB  SER A  32       0.704  26.216 -34.572  1.00  9.940          H  
ATOM    521 2HB  SER A  32       1.352  25.403 -35.893  1.00  9.940          H  
ATOM    522  HG  SER A  32      -0.675  24.676 -35.282  1.00  9.940          H  
ATOM    523  N   ASP A  33       4.180  25.656 -35.489  1.00  6.240          N  
ATOM    524  CA  ASP A  33       3.971  24.664 -36.569  1.00  6.420          C  
ATOM    525  C   ASP A  33       4.771  23.381 -36.381  1.00  6.260          C  
ATOM    526  O   ASP A  33       5.909  23.405 -35.910  1.00  6.760          O  
ATOM    527  CB  ASP A  33       4.355  25.246 -37.930  1.00  8.920          C  
ATOM    528  CG  ASP A  33       3.401  26.301 -38.454  1.00  8.920          C  
ATOM    529  OD1 ASP A  33       2.287  26.376 -37.996  1.00  8.920          O  
ATOM    530  OD2 ASP A  33       3.792  27.009 -39.342  1.00  8.920          O  
ATOM    531  H   ASP A  33       4.938  26.303 -35.639  1.00  7.490          H  
ATOM    532  HA  ASP A  33       2.944  24.358 -36.625  1.00  7.700          H  
ATOM    533 1HB  ASP A  33       5.351  25.680 -37.867  1.00 10.700          H  
ATOM    534 2HB  ASP A  33       4.410  24.431 -38.664  1.00 10.700          H  
ATOM    535  N   ASP A  34       4.135  22.265 -36.744  1.00  5.810          N  
ATOM    536  CA  ASP A  34       4.679  20.908 -36.811  1.00  5.440          C  
ATOM    537  C   ASP A  34       5.444  20.471 -35.557  1.00  5.110          C  
ATOM    538  O   ASP A  34       6.453  19.741 -35.658  1.00  5.150          O  
ATOM    539  CB  ASP A  34       5.560  20.831 -38.045  1.00  7.760          C  
ATOM    540  CG  ASP A  34       4.764  21.286 -39.278  1.00  7.760          C  
ATOM    541  OD1 ASP A  34       3.539  21.337 -39.189  1.00  7.760          O  
ATOM    542  OD2 ASP A  34       5.354  21.626 -40.274  1.00  7.760          O  
ATOM    543  H   ASP A  34       3.194  22.360 -37.107  1.00  6.970          H  
ATOM    544  HA  ASP A  34       3.844  20.228 -36.950  1.00  6.530          H  
ATOM    545 1HB  ASP A  34       6.445  21.460 -37.918  1.00  9.320          H  
ATOM    546 2HB  ASP A  34       5.892  19.807 -38.203  1.00  9.320          H  
ATOM    547  N   GLY A  35       4.927  20.880 -34.378  1.00  4.990          N  
ATOM    548  CA  GLY A  35       5.536  20.586 -33.077  1.00  4.860          C  
ATOM    549  C   GLY A  35       4.954  19.393 -32.329  1.00  4.650          C  
ATOM    550  O   GLY A  35       4.077  18.689 -32.842  1.00  4.760          O  
ATOM    551  H   GLY A  35       4.097  21.447 -34.397  1.00  5.990          H  
ATOM    552 1HA  GLY A  35       6.596  20.400 -33.238  1.00  5.830          H  
ATOM    553 2HA  GLY A  35       5.477  21.467 -32.446  1.00  5.830          H  
ATOM    554  N   ILE A  36       5.340  19.252 -31.050  1.00  4.450          N  
ATOM    555  CA  ILE A  36       4.993  18.050 -30.271  1.00  4.280          C  
ATOM    556  C   ILE A  36       3.525  17.806 -29.965  1.00  4.370          C  
ATOM    557  O   ILE A  36       3.179  16.695 -29.609  1.00  4.350          O  
ATOM    558  CB  ILE A  36       5.798  17.947 -28.963  1.00  6.060          C  
ATOM    559  CG1 ILE A  36       5.442  19.065 -27.983  1.00  6.060          C  
ATOM    560  CG2 ILE A  36       7.293  18.003 -29.354  1.00  6.060          C  
ATOM    561  CD1 ILE A  36       6.006  18.862 -26.567  1.00  6.060          C  
ATOM    562  H   ILE A  36       5.961  19.965 -30.658  1.00  5.340          H  
ATOM    563  HA  ILE A  36       5.317  17.206 -30.865  1.00  5.140          H  
ATOM    564  HB  ILE A  36       5.586  16.996 -28.468  1.00  7.270          H  
ATOM    565 1HG1 ILE A  36       5.796  19.990 -28.372  1.00  7.270          H  
ATOM    566 2HG1 ILE A  36       4.384  19.121 -27.895  1.00  7.270          H  
ATOM    567 1HG2 ILE A  36       7.932  17.917 -28.492  1.00  7.270          H  
ATOM    568 2HG2 ILE A  36       7.505  17.178 -30.034  1.00  7.270          H  
ATOM    569 3HG2 ILE A  36       7.499  18.939 -29.844  1.00  7.270          H  
ATOM    570 1HD1 ILE A  36       5.696  19.678 -25.921  1.00  7.270          H  
ATOM    571 2HD1 ILE A  36       5.621  17.921 -26.162  1.00  7.270          H  
ATOM    572 3HD1 ILE A  36       7.089  18.823 -26.593  1.00  7.270          H  
ATOM    573  N   TYR A  37       2.694  18.831 -30.002  1.00  4.520          N  
ATOM    574  CA  TYR A  37       1.251  18.665 -29.865  1.00  4.740          C  
ATOM    575  C   TYR A  37       0.519  19.519 -30.907  1.00  5.050          C  
ATOM    576  O   TYR A  37      -0.582  20.010 -30.657  1.00  5.190          O  
ATOM    577  CB  TYR A  37       0.712  18.916 -28.457  1.00  6.550          C  
ATOM    578  CG  TYR A  37       1.186  17.978 -27.444  1.00  6.550          C  
ATOM    579  CD1 TYR A  37       2.109  18.384 -26.515  1.00  6.550          C  
ATOM    580  CD2 TYR A  37       0.699  16.682 -27.443  1.00  6.550          C  
ATOM    581  CE1 TYR A  37       2.562  17.499 -25.585  1.00  6.550          C  
ATOM    582  CE2 TYR A  37       1.148  15.793 -26.513  1.00  6.550          C  
ATOM    583  CZ  TYR A  37       2.084  16.192 -25.589  1.00  6.550          C  
ATOM    584  OH  TYR A  37       2.547  15.306 -24.666  1.00  6.550          O  
ATOM    585  H   TYR A  37       3.077  19.737 -30.199  1.00  5.420          H  
ATOM    586  HA  TYR A  37       1.019  17.634 -30.070  1.00  5.690          H  
ATOM    587 1HB  TYR A  37       0.950  19.880 -28.136  1.00  7.860          H  
ATOM    588 2HB  TYR A  37      -0.361  18.825 -28.483  1.00  7.860          H  
ATOM    589  HD1 TYR A  37       2.482  19.409 -26.520  1.00  7.860          H  
ATOM    590  HD2 TYR A  37      -0.034  16.372 -28.183  1.00  7.860          H  
ATOM    591  HE1 TYR A  37       3.296  17.820 -24.852  1.00  7.860          H  
ATOM    592  HE2 TYR A  37       0.777  14.778 -26.509  1.00  7.860          H  
ATOM    593  HH  TYR A  37       3.292  15.709 -24.194  1.00  7.860          H  
ATOM    594  N   SER A  38       1.144  19.804 -32.051  1.00  5.300          N  
ATOM    595  CA  SER A  38       0.451  20.663 -33.026  1.00  5.640          C  
ATOM    596  C   SER A  38      -0.834  20.047 -33.534  1.00  5.880          C  
ATOM    597  O   SER A  38      -0.835  18.894 -33.953  1.00  5.820          O  
ATOM    598  CB  SER A  38       1.302  20.970 -34.226  1.00  7.760          C  
ATOM    599  OG  SER A  38       0.540  21.685 -35.194  1.00  7.760          O  
ATOM    600  H   SER A  38       2.058  19.383 -32.263  1.00  6.360          H  
ATOM    601  HA  SER A  38       0.199  21.602 -32.532  1.00  6.770          H  
ATOM    602 1HB  SER A  38       2.160  21.550 -33.924  1.00  9.310          H  
ATOM    603 2HB  SER A  38       1.669  20.036 -34.656  1.00  9.310          H  
ATOM    604  HG  SER A  38       0.482  22.609 -34.882  1.00  9.310          H  
ATOM    605  N   GLU A  39      -1.906  20.830 -33.613  1.00  6.220          N  
ATOM    606  CA  GLU A  39      -3.188  20.303 -34.074  1.00  6.510          C  
ATOM    607  C   GLU A  39      -3.187  19.733 -35.496  1.00  6.610          C  
ATOM    608  O   GLU A  39      -3.908  18.765 -35.791  1.00  6.720          O  
ATOM    609  CB  GLU A  39      -4.273  21.367 -33.939  1.00  9.000          C  
ATOM    610  CG  GLU A  39      -4.140  22.607 -34.765  1.00  9.000          C  
ATOM    611  CD  GLU A  39      -5.219  23.645 -34.427  1.00  9.000          C  
ATOM    612  OE1 GLU A  39      -5.999  23.455 -33.489  1.00  9.000          O  
ATOM    613  OE2 GLU A  39      -5.237  24.646 -35.099  1.00  9.000          O  
ATOM    614  H   GLU A  39      -1.843  21.781 -33.276  1.00  7.460          H  
ATOM    615  HA  GLU A  39      -3.457  19.496 -33.395  1.00  7.810          H  
ATOM    616 1HB  GLU A  39      -5.189  20.919 -34.262  1.00 10.800          H  
ATOM    617 2HB  GLU A  39      -4.393  21.634 -32.908  1.00 10.800          H  
ATOM    618 1HG  GLU A  39      -3.160  23.048 -34.596  1.00 10.800          H  
ATOM    619 2HG  GLU A  39      -4.218  22.346 -35.821  1.00 10.800          H  
ATOM    620  N   ARG A  40      -2.263  20.185 -36.348  1.00  6.600          N  
ATOM    621  CA  ARG A  40      -2.214  19.649 -37.702  1.00  6.750          C  
ATOM    622  C   ARG A  40      -1.981  18.148 -37.677  1.00  6.640          C  
ATOM    623  O   ARG A  40      -2.375  17.438 -38.595  1.00  6.960          O  
ATOM    624  CB  ARG A  40      -1.067  20.245 -38.502  1.00  9.390          C  
ATOM    625  CG  ARG A  40      -1.182  21.682 -38.954  1.00  9.390          C  
ATOM    626  CD  ARG A  40       0.089  22.077 -39.647  1.00  9.390          C  
ATOM    627  NE  ARG A  40       0.049  23.414 -40.186  1.00  9.390          N  
ATOM    628  CZ  ARG A  40       1.106  24.109 -40.651  1.00  9.390          C  
ATOM    629  NH1 ARG A  40       2.334  23.609 -40.637  1.00  9.390          N  
ATOM    630  NH2 ARG A  40       0.868  25.314 -41.123  1.00  9.390          N  
ATOM    631  H   ARG A  40      -1.608  20.925 -36.079  1.00  7.920          H  
ATOM    632  HA  ARG A  40      -3.156  19.861 -38.205  1.00  8.100          H  
ATOM    633 1HB  ARG A  40      -0.159  20.187 -37.898  1.00 11.270          H  
ATOM    634 2HB  ARG A  40      -0.894  19.635 -39.389  1.00 11.270          H  
ATOM    635 1HG  ARG A  40      -2.011  21.794 -39.654  1.00 11.270          H  
ATOM    636 2HG  ARG A  40      -1.332  22.333 -38.094  1.00 11.270          H  
ATOM    637 1HD  ARG A  40       0.912  22.022 -38.930  1.00 11.270          H  
ATOM    638 2HD  ARG A  40       0.282  21.384 -40.467  1.00 11.270          H  
ATOM    639  HE  ARG A  40      -0.861  23.900 -40.250  1.00 11.270          H  
ATOM    640 1HH1 ARG A  40       2.527  22.667 -40.257  1.00 11.270          H  
ATOM    641 2HH1 ARG A  40       3.107  24.155 -40.987  1.00 11.270          H  
ATOM    642 1HH2 ARG A  40      -0.115  25.644 -41.115  1.00 11.270          H  
ATOM    643 2HH2 ARG A  40       1.614  25.894 -41.471  1.00 11.270          H  
ATOM    644  N   ILE A  41      -1.283  17.708 -36.644  1.00  6.300          N  
ATOM    645  CA  ILE A  41      -0.822  16.365 -36.397  1.00  6.240          C  
ATOM    646  C   ILE A  41      -1.602  15.658 -35.271  1.00  6.260          C  
ATOM    647  O   ILE A  41      -1.719  14.432 -35.282  1.00  6.350          O  
ATOM    648  CB  ILE A  41       0.666  16.474 -36.080  1.00  8.760          C  
ATOM    649  CG1 ILE A  41       1.374  17.054 -37.309  1.00  8.760          C  
ATOM    650  CG2 ILE A  41       1.234  15.091 -35.712  1.00  8.760          C  
ATOM    651  CD1 ILE A  41       2.698  17.541 -37.007  1.00  8.760          C  
ATOM    652  H   ILE A  41      -1.072  18.382 -35.912  1.00  7.560          H  
ATOM    653  HA  ILE A  41      -0.951  15.791 -37.314  1.00  7.490          H  
ATOM    654  HB  ILE A  41       0.809  17.170 -35.258  1.00 10.510          H  
ATOM    655 1HG1 ILE A  41       1.454  16.273 -38.073  1.00 10.510          H  
ATOM    656 2HG1 ILE A  41       0.817  17.875 -37.722  1.00 10.510          H  
ATOM    657 1HG2 ILE A  41       2.280  15.147 -35.472  1.00 10.510          H  
ATOM    658 2HG2 ILE A  41       0.708  14.735 -34.855  1.00 10.510          H  
ATOM    659 3HG2 ILE A  41       1.093  14.401 -36.539  1.00 10.510          H  
ATOM    660 1HD1 ILE A  41       3.161  17.931 -37.921  1.00 10.510          H  
ATOM    661 2HD1 ILE A  41       2.630  18.331 -36.261  1.00 10.510          H  
ATOM    662 3HD1 ILE A  41       3.258  16.759 -36.624  1.00 10.510          H  
ATOM    663  N   PHE A  42      -1.953  16.414 -34.210  1.00  6.330          N  
ATOM    664  CA  PHE A  42      -2.607  15.931 -32.985  1.00  6.550          C  
ATOM    665  C   PHE A  42      -4.099  16.261 -32.714  1.00  6.810          C  
ATOM    666  O   PHE A  42      -4.605  15.919 -31.628  1.00  7.160          O  
ATOM    667  CB  PHE A  42      -1.827  16.457 -31.801  1.00  9.080          C  
ATOM    668  CG  PHE A  42      -0.534  15.848 -31.619  1.00  9.080          C  
ATOM    669  CD1 PHE A  42       0.586  16.277 -32.304  1.00  9.080          C  
ATOM    670  CD2 PHE A  42      -0.409  14.850 -30.693  1.00  9.080          C  
ATOM    671  CE1 PHE A  42       1.781  15.697 -32.058  1.00  9.080          C  
ATOM    672  CE2 PHE A  42       0.768  14.281 -30.443  1.00  9.080          C  
ATOM    673  CZ  PHE A  42       1.854  14.695 -31.110  1.00  9.080          C  
ATOM    674  H   PHE A  42      -1.760  17.405 -34.260  1.00  7.600          H  
ATOM    675  HA  PHE A  42      -2.517  14.844 -33.000  1.00  7.860          H  
ATOM    676 1HB  PHE A  42      -1.687  17.535 -31.907  1.00 10.900          H  
ATOM    677 2HB  PHE A  42      -2.389  16.298 -30.923  1.00 10.900          H  
ATOM    678  HD1 PHE A  42       0.506  17.079 -33.025  1.00 10.900          H  
ATOM    679  HD2 PHE A  42      -1.272  14.512 -30.148  1.00 10.900          H  
ATOM    680  HE1 PHE A  42       2.672  16.030 -32.583  1.00 10.900          H  
ATOM    681  HE2 PHE A  42       0.845  13.487 -29.700  1.00 10.900          H  
ATOM    682  HZ  PHE A  42       2.769  14.243 -30.882  1.00 10.900          H  
ATOM    683  N   GLY A  43      -4.802  16.931 -33.631  1.00  6.790          N  
ATOM    684  CA  GLY A  43      -6.222  17.265 -33.438  1.00  7.080          C  
ATOM    685  C   GLY A  43      -6.455  18.698 -32.935  1.00  6.980          C  
ATOM    686  O   GLY A  43      -5.645  19.248 -32.191  1.00  6.940          O  
ATOM    687  H   GLY A  43      -4.355  17.249 -34.493  1.00  8.150          H  
ATOM    688 1HA  GLY A  43      -6.756  17.114 -34.377  1.00  8.500          H  
ATOM    689 2HA  GLY A  43      -6.658  16.565 -32.729  1.00  8.500          H  
ATOM    690  N   SER A  44      -7.583  19.292 -33.336  1.00  7.080          N  
ATOM    691  CA  SER A  44      -7.936  20.680 -32.993  1.00  7.110          C  
ATOM    692  C   SER A  44      -8.083  21.031 -31.526  1.00  7.160          C  
ATOM    693  O   SER A  44      -8.621  20.258 -30.729  1.00  7.440          O  
ATOM    694  CB  SER A  44      -9.225  21.105 -33.644  1.00  9.940          C  
ATOM    695  OG  SER A  44      -9.573  22.371 -33.192  1.00  9.940          O  
ATOM    696  H   SER A  44      -8.215  18.774 -33.967  1.00  8.500          H  
ATOM    697  HA  SER A  44      -7.160  21.321 -33.392  1.00  8.530          H  
ATOM    698 1HB  SER A  44      -9.103  21.156 -34.699  1.00 11.930          H  
ATOM    699 2HB  SER A  44     -10.018  20.391 -33.427  1.00 11.930          H  
ATOM    700  HG  SER A  44     -10.391  22.623 -33.673  1.00 11.930          H  
ATOM    701  N   TYR A  45      -7.670  22.262 -31.198  1.00  7.110          N  
ATOM    702  CA  TYR A  45      -7.830  22.813 -29.844  1.00  7.400          C  
ATOM    703  C   TYR A  45      -9.099  23.672 -29.735  1.00  8.000          C  
ATOM    704  O   TYR A  45      -9.336  24.337 -28.723  1.00  8.530          O  
ATOM    705  CB  TYR A  45      -6.608  23.645 -29.450  1.00 10.240          C  
ATOM    706  CG  TYR A  45      -5.382  22.823 -29.216  1.00 10.240          C  
ATOM    707  CD1 TYR A  45      -4.477  22.621 -30.230  1.00 10.240          C  
ATOM    708  CD2 TYR A  45      -5.161  22.275 -27.967  1.00 10.240          C  
ATOM    709  CE1 TYR A  45      -3.356  21.863 -30.005  1.00 10.240          C  
ATOM    710  CE2 TYR A  45      -4.046  21.523 -27.744  1.00 10.240          C  
ATOM    711  CZ  TYR A  45      -3.152  21.314 -28.750  1.00 10.240          C  
ATOM    712  OH  TYR A  45      -2.054  20.559 -28.513  1.00 10.240          O  
ATOM    713  H   TYR A  45      -7.206  22.820 -31.935  1.00  8.530          H  
ATOM    714  HA  TYR A  45      -7.926  21.981 -29.145  1.00  8.880          H  
ATOM    715 1HB  TYR A  45      -6.394  24.361 -30.242  1.00 12.290          H  
ATOM    716 2HB  TYR A  45      -6.820  24.211 -28.544  1.00 12.290          H  
ATOM    717  HD1 TYR A  45      -4.654  23.061 -31.209  1.00 12.290          H  
ATOM    718  HD2 TYR A  45      -5.877  22.438 -27.162  1.00 12.290          H  
ATOM    719  HE1 TYR A  45      -2.636  21.694 -30.807  1.00 12.290          H  
ATOM    720  HE2 TYR A  45      -3.871  21.084 -26.766  1.00 12.290          H  
ATOM    721  HH  TYR A  45      -1.567  20.429 -29.347  1.00 12.290          H  
ATOM    722  N   ASN A  46      -9.898  23.655 -30.798  1.00  8.030          N  
ATOM    723  CA  ASN A  46     -11.160  24.378 -30.923  1.00  8.620          C  
ATOM    724  C   ASN A  46     -12.000  23.641 -31.986  1.00  8.740          C  
ATOM    725  O   ASN A  46     -11.709  23.728 -33.192  1.00  8.630          O  
ATOM    726  CB  ASN A  46     -10.918  25.840 -31.284  1.00 11.830          C  
ATOM    727  CG  ASN A  46     -12.175  26.703 -31.217  1.00 11.830          C  
ATOM    728  OD1 ASN A  46     -13.165  26.316 -30.583  1.00 11.830          O  
ATOM    729  ND2 ASN A  46     -12.145  27.861 -31.847  1.00 11.830          N  
ATOM    730  H   ASN A  46      -9.600  23.079 -31.575  1.00  9.640          H  
ATOM    731  HA  ASN A  46     -11.701  24.325 -29.976  1.00 10.340          H  
ATOM    732 1HB  ASN A  46     -10.176  26.260 -30.603  1.00 14.200          H  
ATOM    733 2HB  ASN A  46     -10.501  25.905 -32.288  1.00 14.200          H  
ATOM    734 1HD2 ASN A  46     -12.942  28.462 -31.832  1.00 14.200          H  
ATOM    735 2HD2 ASN A  46     -11.320  28.133 -32.401  1.00 14.200          H  
ATOM    736  N   GLU A  47     -12.966  22.843 -31.543  1.00  9.100          N  
ATOM    737  CA  GLU A  47     -13.715  21.975 -32.450  1.00  9.330          C  
ATOM    738  C   GLU A  47     -14.419  22.767 -33.547  1.00  9.260          C  
ATOM    739  O   GLU A  47     -15.004  23.820 -33.289  1.00  9.260          O  
ATOM    740  CB  GLU A  47     -14.747  21.155 -31.676  1.00 12.970          C  
ATOM    741  CG  GLU A  47     -14.165  20.116 -30.701  1.00 12.970          C  
ATOM    742  CD  GLU A  47     -13.481  18.945 -31.368  1.00 12.970          C  
ATOM    743  OE1 GLU A  47     -13.593  18.800 -32.558  1.00 12.970          O  
ATOM    744  OE2 GLU A  47     -12.854  18.179 -30.662  1.00 12.970          O  
ATOM    745  H   GLU A  47     -13.168  22.826 -30.553  1.00 10.920          H  
ATOM    746  HA  GLU A  47     -13.013  21.287 -32.925  1.00 11.200          H  
ATOM    747 1HB  GLU A  47     -15.385  21.827 -31.103  1.00 15.560          H  
ATOM    748 2HB  GLU A  47     -15.389  20.627 -32.385  1.00 15.560          H  
ATOM    749 1HG  GLU A  47     -13.437  20.611 -30.061  1.00 15.560          H  
ATOM    750 2HG  GLU A  47     -14.967  19.743 -30.067  1.00 15.560          H  
ATOM    751  N   ASP A  48     -14.322  22.255 -34.782  1.00  9.340          N  
ATOM    752  CA  ASP A  48     -14.916  22.818 -36.004  1.00  9.470          C  
ATOM    753  C   ASP A  48     -14.350  24.185 -36.403  1.00  9.240          C  
ATOM    754  O   ASP A  48     -14.832  24.828 -37.344  1.00  9.560          O  
ATOM    755  CB  ASP A  48     -16.442  22.906 -35.879  1.00 13.210          C  
ATOM    756  CG  ASP A  48     -17.120  21.531 -35.764  1.00 13.210          C  
ATOM    757  OD1 ASP A  48     -16.703  20.614 -36.445  1.00 13.210          O  
ATOM    758  OD2 ASP A  48     -18.048  21.411 -34.999  1.00 13.210          O  
ATOM    759  H   ASP A  48     -13.813  21.386 -34.885  1.00 11.210          H  
ATOM    760  HA  ASP A  48     -14.695  22.131 -36.824  1.00 11.360          H  
ATOM    761 1HB  ASP A  48     -16.717  23.510 -35.016  1.00 15.850          H  
ATOM    762 2HB  ASP A  48     -16.841  23.410 -36.761  1.00 15.850          H  
ATOM    763  N   ASP A  49     -13.275  24.619 -35.754  1.00  8.870          N  
ATOM    764  CA  ASP A  49     -12.670  25.888 -36.102  1.00  8.850          C  
ATOM    765  C   ASP A  49     -11.756  25.703 -37.293  1.00  8.970          C  
ATOM    766  O   ASP A  49     -10.531  25.715 -37.167  1.00  8.900          O  
ATOM    767  CB  ASP A  49     -11.882  26.439 -34.922  1.00 12.400          C  
ATOM    768  CG  ASP A  49     -11.394  27.896 -35.096  1.00 12.400          C  
ATOM    769  OD1 ASP A  49     -11.874  28.557 -35.992  1.00 12.400          O  
ATOM    770  OD2 ASP A  49     -10.551  28.340 -34.314  1.00 12.400          O  
ATOM    771  H   ASP A  49     -12.877  24.090 -34.974  1.00 10.640          H  
ATOM    772  HA  ASP A  49     -13.455  26.595 -36.368  1.00 10.620          H  
ATOM    773 1HB  ASP A  49     -12.519  26.373 -34.053  1.00 14.880          H  
ATOM    774 2HB  ASP A  49     -11.022  25.794 -34.734  1.00 14.880          H  
ATOM    775  N   ASP A  50     -12.347  25.530 -38.462  1.00  9.370          N  
ATOM    776  CA  ASP A  50     -11.588  25.251 -39.675  1.00  9.750          C  
ATOM    777  C   ASP A  50     -11.039  26.544 -40.264  1.00  9.790          C  
ATOM    778  O   ASP A  50     -11.426  26.983 -41.350  1.00 10.320          O  
ATOM    779  CB  ASP A  50     -12.473  24.525 -40.690  1.00 13.500          C  
ATOM    780  CG  ASP A  50     -12.859  23.100 -40.240  1.00 13.500          C  
ATOM    781  OD1 ASP A  50     -12.105  22.480 -39.521  1.00 13.500          O  
ATOM    782  OD2 ASP A  50     -13.915  22.656 -40.620  1.00 13.500          O  
ATOM    783  H   ASP A  50     -13.370  25.519 -38.450  1.00 11.240          H  
ATOM    784  HA  ASP A  50     -10.742  24.607 -39.425  1.00 11.700          H  
ATOM    785 1HB  ASP A  50     -13.385  25.098 -40.850  1.00 16.200          H  
ATOM    786 2HB  ASP A  50     -11.951  24.463 -41.645  1.00 16.200          H  
ATOM    787  N   ASP A  51     -10.140  27.161 -39.510  1.00  9.400          N  
ATOM    788  CA  ASP A  51      -9.507  28.412 -39.895  1.00  9.550          C  
ATOM    789  C   ASP A  51      -8.245  28.054 -40.661  1.00 10.040          C  
ATOM    790  O   ASP A  51      -7.243  27.662 -40.059  1.00 10.250          O  
ATOM    791  CB  ASP A  51      -9.149  29.266 -38.670  1.00 13.310          C  
ATOM    792  CG  ASP A  51      -8.601  30.652 -39.062  1.00 13.310          C  
ATOM    793  OD1 ASP A  51      -8.622  30.948 -40.237  1.00 13.310          O  
ATOM    794  OD2 ASP A  51      -8.175  31.394 -38.200  1.00 13.310          O  
ATOM    795  H   ASP A  51      -9.899  26.711 -38.625  1.00 11.280          H  
ATOM    796  HA  ASP A  51     -10.173  28.975 -40.546  1.00 11.460          H  
ATOM    797 1HB  ASP A  51     -10.038  29.393 -38.039  1.00 15.970          H  
ATOM    798 2HB  ASP A  51      -8.402  28.746 -38.069  1.00 15.970          H  
ATOM    799  N   LYS A  52      -8.290  28.159 -41.985  1.00 10.370          N  
ATOM    800  CA  LYS A  52      -7.191  27.709 -42.829  1.00 10.910          C  
ATOM    801  C   LYS A  52      -6.938  26.215 -42.613  1.00 10.890          C  
ATOM    802  O   LYS A  52      -7.693  25.379 -43.111  1.00 11.060          O  
ATOM    803  CB  LYS A  52      -5.914  28.532 -42.575  1.00 15.060          C  
ATOM    804  CG  LYS A  52      -6.044  30.004 -42.913  1.00 15.060          C  
ATOM    805  CD  LYS A  52      -4.730  30.734 -42.676  1.00 15.060          C  
ATOM    806  CE  LYS A  52      -4.852  32.221 -42.980  1.00 15.060          C  
ATOM    807  NZ  LYS A  52      -3.575  32.951 -42.718  1.00 15.060          N  
ATOM    808  H   LYS A  52      -9.136  28.518 -42.405  1.00 12.440          H  
ATOM    809  HA  LYS A  52      -7.479  27.847 -43.870  1.00 13.090          H  
ATOM    810 1HB  LYS A  52      -5.601  28.476 -41.542  1.00 18.070          H  
ATOM    811 2HB  LYS A  52      -5.102  28.125 -43.183  1.00 18.070          H  
ATOM    812 1HG  LYS A  52      -6.341  30.116 -43.953  1.00 18.070          H  
ATOM    813 2HG  LYS A  52      -6.818  30.447 -42.277  1.00 18.070          H  
ATOM    814 1HD  LYS A  52      -4.437  30.611 -41.631  1.00 18.070          H  
ATOM    815 2HD  LYS A  52      -3.954  30.302 -43.306  1.00 18.070          H  
ATOM    816 1HE  LYS A  52      -5.124  32.350 -44.027  1.00 18.070          H  
ATOM    817 2HE  LYS A  52      -5.639  32.648 -42.356  1.00 18.070          H  
ATOM    818 1HZ  LYS A  52      -3.696  33.932 -42.930  1.00 18.070          H  
ATOM    819 2HZ  LYS A  52      -3.320  32.848 -41.745  1.00 18.070          H  
ATOM    820 3HZ  LYS A  52      -2.842  32.571 -43.299  1.00 18.070          H  
ATOM    821  N   ASP A  53      -5.855  25.875 -41.931  1.00 10.830          N  
ATOM    822  CA  ASP A  53      -5.472  24.492 -41.699  1.00 10.900          C  
ATOM    823  C   ASP A  53      -6.553  23.704 -40.962  1.00 10.500          C  
ATOM    824  O   ASP A  53      -7.161  24.194 -40.014  1.00 10.540          O  
ATOM    825  CB  ASP A  53      -4.221  24.456 -40.827  1.00 15.230          C  
ATOM    826  CG  ASP A  53      -2.970  24.994 -41.498  1.00 15.230          C  
ATOM    827  OD1 ASP A  53      -2.952  25.191 -42.686  1.00 15.230          O  
ATOM    828  OD2 ASP A  53      -2.027  25.237 -40.777  1.00 15.230          O  
ATOM    829  H   ASP A  53      -5.285  26.605 -41.534  1.00 13.000          H  
ATOM    830  HA  ASP A  53      -5.281  24.016 -42.659  1.00 13.080          H  
ATOM    831 1HB  ASP A  53      -4.404  25.036 -39.920  1.00 18.280          H  
ATOM    832 2HB  ASP A  53      -4.037  23.425 -40.518  1.00 18.280          H  
ATOM    833  N   ILE A  54      -6.734  22.450 -41.361  1.00 10.300          N  
ATOM    834  CA  ILE A  54      -7.676  21.546 -40.708  1.00 10.070          C  
ATOM    835  C   ILE A  54      -6.881  20.420 -40.070  1.00  9.480          C  
ATOM    836  O   ILE A  54      -5.970  19.877 -40.697  1.00  9.590          O  
ATOM    837  CB  ILE A  54      -8.750  21.027 -41.679  1.00 14.190          C  
ATOM    838  CG1 ILE A  54      -9.552  22.251 -42.213  1.00 14.190          C  
ATOM    839  CG2 ILE A  54      -9.678  20.027 -40.941  1.00 14.190          C  
ATOM    840  CD1 ILE A  54     -10.505  21.961 -43.347  1.00 14.190          C  
ATOM    841  H   ILE A  54      -6.200  22.113 -42.150  1.00 12.360          H  
ATOM    842  HA  ILE A  54      -8.189  22.082 -39.910  1.00 12.080          H  
ATOM    843  HB  ILE A  54      -8.278  20.536 -42.525  1.00 17.030          H  
ATOM    844 1HG1 ILE A  54     -10.116  22.674 -41.383  1.00 17.030          H  
ATOM    845 2HG1 ILE A  54      -8.849  23.004 -42.567  1.00 17.030          H  
ATOM    846 1HG2 ILE A  54     -10.443  19.659 -41.609  1.00 17.030          H  
ATOM    847 2HG2 ILE A  54      -9.102  19.174 -40.571  1.00 17.030          H  
ATOM    848 3HG2 ILE A  54     -10.157  20.533 -40.091  1.00 17.030          H  
ATOM    849 1HD1 ILE A  54     -11.001  22.888 -43.637  1.00 17.030          H  
ATOM    850 2HD1 ILE A  54      -9.951  21.565 -44.198  1.00 17.030          H  
ATOM    851 3HD1 ILE A  54     -11.257  21.243 -43.036  1.00 17.030          H  
ATOM    852  N   ASP A  55      -7.173  20.153 -38.804  1.00  9.030          N  
ATOM    853  CA  ASP A  55      -6.482  19.167 -38.001  1.00  8.520          C  
ATOM    854  C   ASP A  55      -6.762  17.711 -38.341  1.00  8.020          C  
ATOM    855  O   ASP A  55      -7.788  17.367 -38.936  1.00  8.240          O  
ATOM    856  CB  ASP A  55      -6.853  19.434 -36.582  1.00 12.130          C  
ATOM    857  CG  ASP A  55      -8.318  19.317 -36.406  1.00 12.130          C  
ATOM    858  OD1 ASP A  55      -8.999  20.175 -36.938  1.00 12.130          O  
ATOM    859  OD2 ASP A  55      -8.785  18.434 -35.690  1.00 12.130          O  
ATOM    860  H   ASP A  55      -7.963  20.636 -38.358  1.00 10.840          H  
ATOM    861  HA  ASP A  55      -5.414  19.332 -38.115  1.00 10.220          H  
ATOM    862 1HB  ASP A  55      -6.355  18.728 -35.956  1.00 14.560          H  
ATOM    863 2HB  ASP A  55      -6.524  20.433 -36.291  1.00 14.560          H  
ATOM    864  N   THR A  56      -5.812  16.865 -37.959  1.00  7.550          N  
ATOM    865  CA  THR A  56      -5.907  15.418 -38.141  1.00  7.260          C  
ATOM    866  C   THR A  56      -4.954  14.646 -37.229  1.00  6.730          C  
ATOM    867  O   THR A  56      -4.388  15.214 -36.301  1.00  6.690          O  
ATOM    868  CB  THR A  56      -5.680  15.048 -39.606  1.00 10.280          C  
ATOM    869  OG1 THR A  56      -5.991  13.652 -39.795  1.00 10.280          O  
ATOM    870  CG2 THR A  56      -4.254  15.372 -39.995  1.00 10.280          C  
ATOM    871  H   THR A  56      -5.006  17.269 -37.475  1.00  9.060          H  
ATOM    872  HA  THR A  56      -6.920  15.115 -37.883  1.00  8.710          H  
ATOM    873  HB  THR A  56      -6.349  15.635 -40.233  1.00 12.340          H  
ATOM    874  HG1 THR A  56      -5.977  13.448 -40.765  1.00 12.340          H  
ATOM    875 1HG2 THR A  56      -4.100  15.156 -41.023  1.00 12.340          H  
ATOM    876 2HG2 THR A  56      -4.105  16.429 -39.847  1.00 12.340          H  
ATOM    877 3HG2 THR A  56      -3.531  14.814 -39.403  1.00 12.340          H  
ATOM    878  N   ILE A  57      -4.808  13.337 -37.478  1.00  6.600          N  
ATOM    879  CA  ILE A  57      -3.894  12.492 -36.694  1.00  6.190          C  
ATOM    880  C   ILE A  57      -2.764  11.923 -37.582  1.00  5.790          C  
ATOM    881  O   ILE A  57      -3.001  11.025 -38.387  1.00  6.030          O  
ATOM    882  CB  ILE A  57      -4.648  11.354 -35.978  1.00  8.830          C  
ATOM    883  CG1 ILE A  57      -5.737  11.970 -35.043  1.00  8.830          C  
ATOM    884  CG2 ILE A  57      -3.634  10.518 -35.158  1.00  8.830          C  
ATOM    885  CD1 ILE A  57      -6.691  10.971 -34.417  1.00  8.830          C  
ATOM    886  H   ILE A  57      -5.321  12.971 -38.276  1.00  7.920          H  
ATOM    887  HA  ILE A  57      -3.450  13.097 -35.921  1.00  7.430          H  
ATOM    888  HB  ILE A  57      -5.142  10.719 -36.711  1.00 10.600          H  
ATOM    889 1HG1 ILE A  57      -5.234  12.523 -34.248  1.00 10.600          H  
ATOM    890 2HG1 ILE A  57      -6.333  12.669 -35.620  1.00 10.600          H  
ATOM    891 1HG2 ILE A  57      -4.128   9.706 -34.645  1.00 10.600          H  
ATOM    892 2HG2 ILE A  57      -2.872  10.089 -35.816  1.00 10.600          H  
ATOM    893 3HG2 ILE A  57      -3.142  11.159 -34.423  1.00 10.600          H  
ATOM    894 1HD1 ILE A  57      -7.412  11.505 -33.797  1.00 10.600          H  
ATOM    895 2HD1 ILE A  57      -7.222  10.432 -35.204  1.00 10.600          H  
ATOM    896 3HD1 ILE A  57      -6.152  10.263 -33.799  1.00 10.600          H  
ATOM    897  N   GLY A  58      -1.538  12.426 -37.393  1.00  5.440          N  
ATOM    898  CA  GLY A  58      -0.379  12.108 -38.253  1.00  5.230          C  
ATOM    899  C   GLY A  58       0.565  10.971 -37.808  1.00  4.970          C  
ATOM    900  O   GLY A  58       0.163  10.027 -37.110  1.00  5.290          O  
ATOM    901  H   GLY A  58      -1.452  13.129 -36.653  1.00  6.530          H  
ATOM    902 1HA  GLY A  58      -0.736  11.883 -39.252  1.00  6.280          H  
ATOM    903 2HA  GLY A  58       0.208  13.018 -38.366  1.00  6.280          H  
ATOM    904  N   TRP A  59       1.831  11.082 -38.262  1.00  4.660          N  
ATOM    905  CA  TRP A  59       2.921  10.107 -38.025  1.00  4.500          C  
ATOM    906  C   TRP A  59       4.339  10.728 -37.906  1.00  4.310          C  
ATOM    907  O   TRP A  59       4.535  11.944 -38.032  1.00  4.390          O  
ATOM    908  CB  TRP A  59       2.915   9.017 -39.092  1.00  6.360          C  
ATOM    909  CG  TRP A  59       3.140   9.455 -40.471  1.00  6.360          C  
ATOM    910  CD1 TRP A  59       2.223   9.973 -41.257  1.00  6.360          C  
ATOM    911  CD2 TRP A  59       4.340   9.387 -41.267  1.00  6.360          C  
ATOM    912  NE1 TRP A  59       2.746  10.258 -42.470  1.00  6.360          N  
ATOM    913  CE2 TRP A  59       4.027   9.916 -42.497  1.00  6.360          C  
ATOM    914  CE3 TRP A  59       5.610   8.934 -41.040  1.00  6.360          C  
ATOM    915  CZ2 TRP A  59       4.943  10.020 -43.507  1.00  6.360          C  
ATOM    916  CZ3 TRP A  59       6.532   9.041 -42.049  1.00  6.360          C  
ATOM    917  CH2 TRP A  59       6.212   9.575 -43.247  1.00  6.360          C  
ATOM    918  H   TRP A  59       1.981  11.871 -38.894  1.00  5.590          H  
ATOM    919  HA  TRP A  59       2.707   9.583 -37.105  1.00  5.400          H  
ATOM    920 1HB  TRP A  59       3.681   8.305 -38.851  1.00  7.640          H  
ATOM    921 2HB  TRP A  59       1.960   8.501 -39.061  1.00  7.640          H  
ATOM    922  HD1 TRP A  59       1.186  10.156 -40.975  1.00  7.640          H  
ATOM    923  HE1 TRP A  59       2.194  10.667 -43.231  1.00  7.640          H  
ATOM    924  HE3 TRP A  59       5.873   8.500 -40.091  1.00  7.640          H  
ATOM    925  HZ2 TRP A  59       4.686  10.441 -44.479  1.00  7.640          H  
ATOM    926  HZ3 TRP A  59       7.527   8.687 -41.871  1.00  7.640          H  
ATOM    927  HH2 TRP A  59       6.971   9.644 -44.022  1.00  7.640          H  
ATOM    928  N   ILE A  60       5.312   9.883 -37.529  1.00  4.210          N  
ATOM    929  CA  ILE A  60       6.713  10.258 -37.314  1.00  4.060          C  
ATOM    930  C   ILE A  60       7.627   9.551 -38.313  1.00  3.920          C  
ATOM    931  O   ILE A  60       7.624   8.319 -38.403  1.00  3.990          O  
ATOM    932  CB  ILE A  60       7.212   9.786 -35.925  1.00  5.740          C  
ATOM    933  CG1 ILE A  60       6.331  10.321 -34.817  1.00  5.740          C  
ATOM    934  CG2 ILE A  60       8.688  10.296 -35.709  1.00  5.740          C  
ATOM    935  CD1 ILE A  60       6.586   9.671 -33.482  1.00  5.740          C  
ATOM    936  H   ILE A  60       5.061   8.915 -37.383  1.00  5.050          H  
ATOM    937  HA  ILE A  60       6.827  11.332 -37.431  1.00  4.870          H  
ATOM    938  HB  ILE A  60       7.187   8.701 -35.882  1.00  6.890          H  
ATOM    939 1HG1 ILE A  60       6.470  11.385 -34.717  1.00  6.890          H  
ATOM    940 2HG1 ILE A  60       5.300  10.127 -35.079  1.00  6.890          H  
ATOM    941 1HG2 ILE A  60       9.072   9.970 -34.758  1.00  6.890          H  
ATOM    942 2HG2 ILE A  60       9.341   9.916 -36.478  1.00  6.890          H  
ATOM    943 3HG2 ILE A  60       8.704  11.388 -35.744  1.00  6.890          H  
ATOM    944 1HD1 ILE A  60       5.920  10.066 -32.766  1.00  6.890          H  
ATOM    945 2HD1 ILE A  60       6.416   8.602 -33.562  1.00  6.890          H  
ATOM    946 3HD1 ILE A  60       7.593   9.851 -33.145  1.00  6.890          H  
ATOM    947  N   ASN A  61       8.439  10.321 -39.025  1.00  3.900          N  
ATOM    948  CA  ASN A  61       9.417   9.782 -39.979  1.00  3.950          C  
ATOM    949  C   ASN A  61      10.731   9.503 -39.267  1.00  3.820          C  
ATOM    950  O   ASN A  61      11.348  10.430 -38.744  1.00  3.910          O  
ATOM    951  CB  ASN A  61       9.646  10.714 -41.141  1.00  5.510          C  
ATOM    952  CG  ASN A  61      10.536  10.107 -42.166  1.00  5.510          C  
ATOM    953  OD1 ASN A  61      10.550   8.876 -42.318  1.00  5.510          O  
ATOM    954  ND2 ASN A  61      11.279  10.921 -42.860  1.00  5.510          N  
ATOM    955  H   ASN A  61       8.360  11.322 -38.892  1.00  4.680          H  
ATOM    956  HA  ASN A  61       9.066   8.818 -40.345  1.00  4.740          H  
ATOM    957 1HB  ASN A  61       8.710  10.934 -41.599  1.00  6.610          H  
ATOM    958 2HB  ASN A  61      10.081  11.651 -40.792  1.00  6.610          H  
ATOM    959 1HD2 ASN A  61      11.910  10.563 -43.549  1.00  6.610          H  
ATOM    960 2HD2 ASN A  61      11.244  11.902 -42.684  1.00  6.610          H  
ATOM    961  N   ILE A  62      11.102   8.229 -39.155  1.00  3.720          N  
ATOM    962  CA  ILE A  62      12.268   7.833 -38.389  1.00  3.610          C  
ATOM    963  C   ILE A  62      13.333   7.236 -39.300  1.00  3.790          C  
ATOM    964  O   ILE A  62      13.268   6.054 -39.615  1.00  3.860          O  
ATOM    965  CB  ILE A  62      11.810   6.742 -37.378  1.00  5.100          C  
ATOM    966  CG1 ILE A  62      10.682   7.302 -36.522  1.00  5.100          C  
ATOM    967  CG2 ILE A  62      12.966   6.234 -36.538  1.00  5.100          C  
ATOM    968  CD1 ILE A  62       9.960   6.365 -35.677  1.00  5.100          C  
ATOM    969  H   ILE A  62      10.581   7.497 -39.650  1.00  4.460          H  
ATOM    970  HA  ILE A  62      12.681   8.700 -37.880  1.00  4.330          H  
ATOM    971  HB  ILE A  62      11.412   5.927 -37.907  1.00  6.120          H  
ATOM    972 1HG1 ILE A  62      11.073   8.002 -35.907  1.00  6.120          H  
ATOM    973 2HG1 ILE A  62       9.945   7.754 -37.162  1.00  6.120          H  
ATOM    974 1HG2 ILE A  62      12.627   5.468 -35.870  1.00  6.120          H  
ATOM    975 2HG2 ILE A  62      13.729   5.808 -37.174  1.00  6.120          H  
ATOM    976 3HG2 ILE A  62      13.381   7.042 -35.973  1.00  6.120          H  
ATOM    977 1HD1 ILE A  62       9.198   6.920 -35.147  1.00  6.120          H  
ATOM    978 2HD1 ILE A  62       9.500   5.619 -36.301  1.00  6.120          H  
ATOM    979 3HD1 ILE A  62      10.619   5.889 -34.958  1.00  6.120          H  
ATOM    980  N   GLU A  63      14.369   7.979 -39.668  1.00  3.940          N  
ATOM    981  CA  GLU A  63      15.346   7.378 -40.569  1.00  4.160          C  
ATOM    982  C   GLU A  63      16.138   6.177 -39.984  1.00  3.930          C  
ATOM    983  O   GLU A  63      16.467   5.270 -40.745  1.00  4.170          O  
ATOM    984  CB  GLU A  63      16.308   8.436 -41.129  1.00  5.740          C  
ATOM    985  CG  GLU A  63      15.644   9.450 -42.047  1.00  5.740          C  
ATOM    986  CD  GLU A  63      14.946  10.525 -41.294  1.00  5.740          C  
ATOM    987  OE1 GLU A  63      15.073  10.543 -40.085  1.00  5.740          O  
ATOM    988  OE2 GLU A  63      14.312  11.346 -41.908  1.00  5.740          O  
ATOM    989  H   GLU A  63      14.443   8.971 -39.415  1.00  4.730          H  
ATOM    990  HA  GLU A  63      14.790   6.992 -41.425  1.00  4.990          H  
ATOM    991 1HB  GLU A  63      16.791   8.989 -40.343  1.00  6.880          H  
ATOM    992 2HB  GLU A  63      17.092   7.945 -41.699  1.00  6.880          H  
ATOM    993 1HG  GLU A  63      16.404   9.899 -42.687  1.00  6.880          H  
ATOM    994 2HG  GLU A  63      14.927   8.933 -42.684  1.00  6.880          H  
ATOM    995  N   PRO A  64      16.551   6.173 -38.687  1.00  3.820          N  
ATOM    996  CA  PRO A  64      17.257   5.067 -38.048  1.00  3.800          C  
ATOM    997  C   PRO A  64      16.373   3.826 -38.004  1.00  3.940          C  
ATOM    998  O   PRO A  64      15.173   3.934 -37.827  1.00  4.480          O  
ATOM    999  CB  PRO A  64      17.502   5.599 -36.637  1.00  5.700          C  
ATOM   1000  CG  PRO A  64      17.446   7.112 -36.780  1.00  5.700          C  
ATOM   1001  CD  PRO A  64      16.416   7.363 -37.812  1.00  5.700          C  
ATOM   1002  HA  PRO A  64      18.191   4.866 -38.577  1.00  4.560          H  
ATOM   1003 1HB  PRO A  64      16.739   5.197 -35.972  1.00  6.840          H  
ATOM   1004 2HB  PRO A  64      18.469   5.223 -36.268  1.00  6.840          H  
ATOM   1005 1HG  PRO A  64      17.210   7.584 -35.819  1.00  6.840          H  
ATOM   1006 2HG  PRO A  64      18.405   7.515 -37.107  1.00  6.840          H  
ATOM   1007 1HD  PRO A  64      15.446   7.401 -37.335  1.00  6.840          H  
ATOM   1008 2HD  PRO A  64      16.674   8.286 -38.313  1.00  6.840          H  
ATOM   1009  N   TYR A  65      16.968   2.639 -38.073  1.00  3.800          N  
ATOM   1010  CA  TYR A  65      16.142   1.433 -37.988  1.00  3.700          C  
ATOM   1011  C   TYR A  65      16.267   0.664 -36.695  1.00  3.160          C  
ATOM   1012  O   TYR A  65      17.373   0.530 -36.138  1.00  3.110          O  
ATOM   1013  CB  TYR A  65      16.473   0.481 -39.135  1.00  5.220          C  
ATOM   1014  CG  TYR A  65      15.953   0.922 -40.452  1.00  5.220          C  
ATOM   1015  CD1 TYR A  65      16.640   1.826 -41.240  1.00  5.220          C  
ATOM   1016  CD2 TYR A  65      14.767   0.390 -40.883  1.00  5.220          C  
ATOM   1017  CE1 TYR A  65      16.111   2.202 -42.457  1.00  5.220          C  
ATOM   1018  CE2 TYR A  65      14.253   0.750 -42.089  1.00  5.220          C  
ATOM   1019  CZ  TYR A  65      14.904   1.653 -42.875  1.00  5.220          C  
ATOM   1020  OH  TYR A  65      14.349   2.018 -44.077  1.00  5.220          O  
ATOM   1021  H   TYR A  65      17.964   2.567 -38.208  1.00  4.560          H  
ATOM   1022  HA  TYR A  65      15.098   1.729 -38.086  1.00  4.440          H  
ATOM   1023 1HB  TYR A  65      17.553   0.369 -39.215  1.00  6.260          H  
ATOM   1024 2HB  TYR A  65      16.059  -0.506 -38.919  1.00  6.260          H  
ATOM   1025  HD1 TYR A  65      17.584   2.251 -40.902  1.00  6.260          H  
ATOM   1026  HD2 TYR A  65      14.231  -0.323 -40.257  1.00  6.260          H  
ATOM   1027  HE1 TYR A  65      16.636   2.926 -43.080  1.00  6.260          H  
ATOM   1028  HE2 TYR A  65      13.309   0.319 -42.420  1.00  6.260          H  
ATOM   1029  HH  TYR A  65      14.910   2.680 -44.499  1.00  6.260          H  
ATOM   1030  N   TYR A  66      15.125   0.087 -36.283  1.00  3.210          N  
ATOM   1031  CA  TYR A  66      15.087  -0.817 -35.130  1.00  3.060          C  
ATOM   1032  C   TYR A  66      13.913  -1.819 -35.111  1.00  2.960          C  
ATOM   1033  O   TYR A  66      12.994  -1.756 -35.929  1.00  3.440          O  
ATOM   1034  CB  TYR A  66      15.208  -0.013 -33.851  1.00  4.340          C  
ATOM   1035  CG  TYR A  66      14.134   0.964 -33.473  1.00  4.340          C  
ATOM   1036  CD1 TYR A  66      13.215   0.617 -32.507  1.00  4.340          C  
ATOM   1037  CD2 TYR A  66      14.084   2.218 -34.066  1.00  4.340          C  
ATOM   1038  CE1 TYR A  66      12.272   1.519 -32.116  1.00  4.340          C  
ATOM   1039  CE2 TYR A  66      13.125   3.107 -33.682  1.00  4.340          C  
ATOM   1040  CZ  TYR A  66      12.226   2.773 -32.705  1.00  4.340          C  
ATOM   1041  OH  TYR A  66      11.278   3.688 -32.309  1.00  4.340          O  
ATOM   1042  H   TYR A  66      14.271   0.354 -36.790  1.00  3.850          H  
ATOM   1043  HA  TYR A  66      15.988  -1.424 -35.170  1.00  3.670          H  
ATOM   1044 1HB  TYR A  66      15.301  -0.718 -33.031  1.00  5.210          H  
ATOM   1045 2HB  TYR A  66      16.137   0.545 -33.903  1.00  5.210          H  
ATOM   1046  HD1 TYR A  66      13.249  -0.369 -32.039  1.00  5.210          H  
ATOM   1047  HD2 TYR A  66      14.811   2.499 -34.830  1.00  5.210          H  
ATOM   1048  HE1 TYR A  66      11.565   1.246 -31.349  1.00  5.210          H  
ATOM   1049  HE2 TYR A  66      13.083   4.085 -34.139  1.00  5.210          H  
ATOM   1050  HH  TYR A  66      10.737   3.311 -31.613  1.00  5.210          H  
ATOM   1051  N   ILE A  67      13.977  -2.785 -34.182  1.00  2.830          N  
ATOM   1052  CA  ILE A  67      12.960  -3.848 -34.023  1.00  2.950          C  
ATOM   1053  C   ILE A  67      12.105  -3.829 -32.759  1.00  3.160          C  
ATOM   1054  O   ILE A  67      12.608  -3.670 -31.645  1.00  3.470          O  
ATOM   1055  CB  ILE A  67      13.597  -5.243 -34.168  1.00  4.080          C  
ATOM   1056  CG1 ILE A  67      14.059  -5.431 -35.589  1.00  4.080          C  
ATOM   1057  CG2 ILE A  67      12.645  -6.375 -33.718  1.00  4.080          C  
ATOM   1058  CD1 ILE A  67      14.935  -6.633 -35.806  1.00  4.080          C  
ATOM   1059  H   ILE A  67      14.763  -2.779 -33.545  1.00  3.400          H  
ATOM   1060  HA  ILE A  67      12.275  -3.743 -34.856  1.00  3.540          H  
ATOM   1061  HB  ILE A  67      14.472  -5.262 -33.564  1.00  4.900          H  
ATOM   1062 1HG1 ILE A  67      13.174  -5.540 -36.204  1.00  4.900          H  
ATOM   1063 2HG1 ILE A  67      14.591  -4.551 -35.909  1.00  4.900          H  
ATOM   1064 1HG2 ILE A  67      13.129  -7.332 -33.807  1.00  4.900          H  
ATOM   1065 2HG2 ILE A  67      12.357  -6.253 -32.675  1.00  4.900          H  
ATOM   1066 3HG2 ILE A  67      11.752  -6.362 -34.340  1.00  4.900          H  
ATOM   1067 1HD1 ILE A  67      15.212  -6.702 -36.830  1.00  4.900          H  
ATOM   1068 2HD1 ILE A  67      15.813  -6.522 -35.215  1.00  4.900          H  
ATOM   1069 3HD1 ILE A  67      14.432  -7.554 -35.533  1.00  4.900          H  
ATOM   1070  N   ILE A  68      10.797  -4.013 -32.979  1.00  3.510          N  
ATOM   1071  CA  ILE A  68       9.759  -4.074 -31.950  1.00  4.040          C  
ATOM   1072  C   ILE A  68       8.947  -5.363 -32.084  1.00  4.240          C  
ATOM   1073  O   ILE A  68       8.956  -5.968 -33.148  1.00  4.390          O  
ATOM   1074  CB  ILE A  68       8.814  -2.875 -32.089  1.00  5.440          C  
ATOM   1075  CG1 ILE A  68       8.090  -2.909 -33.484  1.00  5.440          C  
ATOM   1076  CG2 ILE A  68       9.654  -1.670 -31.889  1.00  5.440          C  
ATOM   1077  CD1 ILE A  68       6.904  -2.000 -33.619  1.00  5.440          C  
ATOM   1078  H   ILE A  68      10.524  -4.129 -33.963  1.00  4.210          H  
ATOM   1079  HA  ILE A  68      10.242  -4.059 -30.973  1.00  4.850          H  
ATOM   1080  HB  ILE A  68       8.055  -2.878 -31.355  1.00  6.530          H  
ATOM   1081 1HG1 ILE A  68       8.815  -2.629 -34.248  1.00  6.530          H  
ATOM   1082 2HG1 ILE A  68       7.741  -3.906 -33.696  1.00  6.530          H  
ATOM   1083 1HG2 ILE A  68       9.047  -0.818 -31.935  1.00  6.530          H  
ATOM   1084 2HG2 ILE A  68      10.127  -1.724 -30.915  1.00  6.530          H  
ATOM   1085 3HG2 ILE A  68      10.423  -1.614 -32.649  1.00  6.530          H  
ATOM   1086 1HD1 ILE A  68       6.493  -2.107 -34.630  1.00  6.530          H  
ATOM   1087 2HD1 ILE A  68       6.150  -2.289 -32.886  1.00  6.530          H  
ATOM   1088 3HD1 ILE A  68       7.174  -0.996 -33.457  1.00  6.530          H  
ATOM   1089  N   ASN A  69       8.150  -5.766 -31.086  1.00  4.690          N  
ATOM   1090  CA  ASN A  69       7.881  -5.166 -29.775  1.00  5.090          C  
ATOM   1091  C   ASN A  69       8.647  -5.942 -28.701  1.00  5.030          C  
ATOM   1092  O   ASN A  69       8.698  -7.165 -28.789  1.00  5.220          O  
ATOM   1093  CB  ASN A  69       6.364  -5.193 -29.556  1.00  6.970          C  
ATOM   1094  CG  ASN A  69       5.854  -4.417 -28.379  1.00  6.970          C  
ATOM   1095  OD1 ASN A  69       6.172  -4.717 -27.222  1.00  6.970          O  
ATOM   1096  ND2 ASN A  69       5.044  -3.419 -28.650  1.00  6.970          N  
ATOM   1097  H   ASN A  69       7.619  -6.602 -31.290  1.00  5.630          H  
ATOM   1098  HA  ASN A  69       8.239  -4.152 -29.751  1.00  6.110          H  
ATOM   1099 1HB  ASN A  69       5.881  -4.797 -30.452  1.00  8.360          H  
ATOM   1100 2HB  ASN A  69       6.035  -6.225 -29.453  1.00  8.360          H  
ATOM   1101 1HD2 ASN A  69       4.661  -2.874 -27.904  1.00  8.360          H  
ATOM   1102 2HD2 ASN A  69       4.794  -3.204 -29.603  1.00  8.360          H  
ATOM   1103  N   PRO A  70       9.215  -5.311 -27.655  1.00  5.080          N  
ATOM   1104  CA  PRO A  70       9.940  -5.990 -26.591  1.00  5.280          C  
ATOM   1105  C   PRO A  70       9.068  -7.035 -25.882  1.00  5.910          C  
ATOM   1106  O   PRO A  70       9.596  -7.968 -25.285  1.00  6.110          O  
ATOM   1107  CB  PRO A  70      10.297  -4.835 -25.650  1.00  7.920          C  
ATOM   1108  CG  PRO A  70       9.275  -3.763 -25.975  1.00  7.920          C  
ATOM   1109  CD  PRO A  70       9.134  -3.848 -27.461  1.00  7.920          C  
ATOM   1110  HA  PRO A  70      10.845  -6.456 -27.007  1.00  6.340          H  
ATOM   1111 1HB  PRO A  70      10.288  -5.169 -24.631  1.00  9.500          H  
ATOM   1112 2HB  PRO A  70      11.324  -4.497 -25.855  1.00  9.500          H  
ATOM   1113 1HG  PRO A  70       8.323  -3.995 -25.465  1.00  9.500          H  
ATOM   1114 2HG  PRO A  70       9.545  -2.804 -25.604  1.00  9.500          H  
ATOM   1115 1HD  PRO A  70       8.202  -3.409 -27.716  1.00  9.500          H  
ATOM   1116 2HD  PRO A  70       9.978  -3.345 -27.966  1.00  9.500          H  
ATOM   1117  N   ILE A  71       7.738  -6.865 -25.957  1.00  6.430          N  
ATOM   1118  CA  ILE A  71       6.776  -7.799 -25.395  1.00  7.220          C  
ATOM   1119  C   ILE A  71       6.801  -9.076 -26.231  1.00  7.220          C  
ATOM   1120  O   ILE A  71       7.065 -10.167 -25.714  1.00  7.740          O  
ATOM   1121  CB  ILE A  71       5.385  -7.138 -25.373  1.00  9.790          C  
ATOM   1122  CG1 ILE A  71       5.354  -5.921 -24.353  1.00  9.790          C  
ATOM   1123  CG2 ILE A  71       4.342  -8.102 -25.089  1.00  9.790          C  
ATOM   1124  CD1 ILE A  71       5.446  -6.285 -22.876  1.00  9.790          C  
ATOM   1125  H   ILE A  71       7.349  -6.052 -26.436  1.00  7.720          H  
ATOM   1126  HA  ILE A  71       7.067  -8.057 -24.388  1.00  8.660          H  
ATOM   1127  HB  ILE A  71       5.177  -6.738 -26.346  1.00 11.750          H  
ATOM   1128 1HG1 ILE A  71       6.199  -5.272 -24.583  1.00 11.750          H  
ATOM   1129 2HG1 ILE A  71       4.462  -5.356 -24.485  1.00 11.750          H  
ATOM   1130 1HG2 ILE A  71       3.401  -7.588 -25.127  1.00 11.750          H  
ATOM   1131 2HG2 ILE A  71       4.343  -8.887 -25.834  1.00 11.750          H  
ATOM   1132 3HG2 ILE A  71       4.499  -8.529 -24.110  1.00 11.750          H  
ATOM   1133 1HD1 ILE A  71       5.437  -5.366 -22.291  1.00 11.750          H  
ATOM   1134 2HD1 ILE A  71       4.598  -6.890 -22.586  1.00 11.750          H  
ATOM   1135 3HD1 ILE A  71       6.332  -6.824 -22.668  1.00 11.750          H  
ATOM   1136  N   LEU A  72       6.605  -8.912 -27.540  1.00  6.740          N  
ATOM   1137  CA  LEU A  72       6.629  -9.984 -28.536  1.00  6.910          C  
ATOM   1138  C   LEU A  72       7.942 -10.760 -28.452  1.00  6.690          C  
ATOM   1139  O   LEU A  72       7.973 -11.988 -28.554  1.00  7.040          O  
ATOM   1140  CB  LEU A  72       6.488  -9.362 -29.940  1.00  9.610          C  
ATOM   1141  CG  LEU A  72       6.468 -10.290 -31.177  1.00  9.610          C  
ATOM   1142  CD1 LEU A  72       5.258 -11.223 -31.132  1.00  9.610          C  
ATOM   1143  CD2 LEU A  72       6.455  -9.400 -32.431  1.00  9.610          C  
ATOM   1144  H   LEU A  72       6.410  -7.975 -27.860  1.00  8.090          H  
ATOM   1145  HA  LEU A  72       5.800 -10.660 -28.334  1.00  8.290          H  
ATOM   1146 1HB  LEU A  72       5.572  -8.778 -29.957  1.00 11.530          H  
ATOM   1147 2HB  LEU A  72       7.317  -8.688 -30.087  1.00 11.530          H  
ATOM   1148  HG  LEU A  72       7.370 -10.910 -31.188  1.00 11.530          H  
ATOM   1149 1HD1 LEU A  72       5.265 -11.865 -32.013  1.00 11.530          H  
ATOM   1150 2HD1 LEU A  72       5.302 -11.847 -30.241  1.00 11.530          H  
ATOM   1151 3HD1 LEU A  72       4.340 -10.636 -31.120  1.00 11.530          H  
ATOM   1152 1HD2 LEU A  72       6.456 -10.021 -33.327  1.00 11.530          H  
ATOM   1153 2HD2 LEU A  72       5.560  -8.779 -32.420  1.00 11.530          H  
ATOM   1154 3HD2 LEU A  72       7.340  -8.763 -32.436  1.00 11.530          H  
ATOM   1155  N   PHE A  73       9.021 -10.025 -28.215  1.00  6.300          N  
ATOM   1156  CA  PHE A  73      10.359 -10.564 -28.113  1.00  6.290          C  
ATOM   1157  C   PHE A  73      10.784 -10.943 -26.682  1.00  6.680          C  
ATOM   1158  O   PHE A  73      11.972 -11.176 -26.452  1.00  6.990          O  
ATOM   1159  CB  PHE A  73      11.359  -9.574 -28.747  1.00  8.810          C  
ATOM   1160  CG  PHE A  73      11.354  -9.560 -30.294  1.00  8.810          C  
ATOM   1161  CD1 PHE A  73      10.503  -8.760 -31.044  1.00  8.810          C  
ATOM   1162  CD2 PHE A  73      12.254 -10.352 -30.986  1.00  8.810          C  
ATOM   1163  CE1 PHE A  73      10.545  -8.784 -32.425  1.00  8.810          C  
ATOM   1164  CE2 PHE A  73      12.299 -10.371 -32.360  1.00  8.810          C  
ATOM   1165  CZ  PHE A  73      11.438  -9.589 -33.079  1.00  8.810          C  
ATOM   1166  H   PHE A  73       8.909  -9.008 -28.169  1.00  7.560          H  
ATOM   1167  HA  PHE A  73      10.389 -11.473 -28.714  1.00  7.550          H  
ATOM   1168 1HB  PHE A  73      11.116  -8.568 -28.406  1.00 10.570          H  
ATOM   1169 2HB  PHE A  73      12.369  -9.795 -28.412  1.00 10.570          H  
ATOM   1170  HD1 PHE A  73       9.798  -8.123 -30.552  1.00 10.570          H  
ATOM   1171  HD2 PHE A  73      12.938 -10.963 -30.428  1.00 10.570          H  
ATOM   1172  HE1 PHE A  73       9.867  -8.162 -33.005  1.00 10.570          H  
ATOM   1173  HE2 PHE A  73      13.016 -11.011 -32.875  1.00 10.570          H  
ATOM   1174  HZ  PHE A  73      11.469  -9.603 -34.166  1.00 10.570          H  
ATOM   1175  N   THR A  74       9.838 -11.096 -25.736  1.00  6.840          N  
ATOM   1176  CA  THR A  74      10.178 -11.497 -24.360  1.00  7.350          C  
ATOM   1177  C   THR A  74      10.942 -12.808 -24.308  1.00  8.010          C  
ATOM   1178  O   THR A  74      11.840 -12.965 -23.490  1.00  8.550          O  
ATOM   1179  CB  THR A  74       8.942 -11.597 -23.425  1.00 10.090          C  
ATOM   1180  OG1 THR A  74       8.354 -10.319 -23.294  1.00 10.090          O  
ATOM   1181  CG2 THR A  74       9.346 -12.086 -22.029  1.00 10.090          C  
ATOM   1182  H   THR A  74       8.862 -10.873 -25.947  1.00  8.210          H  
ATOM   1183  HA  THR A  74      10.822 -10.721 -23.944  1.00  8.820          H  
ATOM   1184  HB  THR A  74       8.208 -12.278 -23.854  1.00 12.100          H  
ATOM   1185  HG1 THR A  74       7.952 -10.089 -24.154  1.00 12.100          H  
ATOM   1186 1HG2 THR A  74       8.467 -12.118 -21.400  1.00 12.100          H  
ATOM   1187 2HG2 THR A  74       9.782 -13.076 -22.072  1.00 12.100          H  
ATOM   1188 3HG2 THR A  74      10.067 -11.399 -21.603  1.00 12.100          H  
ATOM   1189  N   ILE A  75      10.571 -13.790 -25.116  1.00  8.110          N  
ATOM   1190  CA  ILE A  75      11.311 -15.046 -25.068  1.00  8.430          C  
ATOM   1191  C   ILE A  75      12.708 -14.872 -25.666  1.00  8.590          C  
ATOM   1192  O   ILE A  75      13.688 -15.429 -25.171  1.00  9.200          O  
ATOM   1193  CB  ILE A  75      10.527 -16.197 -25.747  1.00 11.670          C  
ATOM   1194  CG1 ILE A  75      11.131 -17.550 -25.295  1.00 11.670          C  
ATOM   1195  CG2 ILE A  75      10.539 -16.070 -27.294  1.00 11.670          C  
ATOM   1196  CD1 ILE A  75      10.275 -18.770 -25.606  1.00 11.670          C  
ATOM   1197  H   ILE A  75       9.799 -13.638 -25.753  1.00  9.730          H  
ATOM   1198  HA  ILE A  75      11.457 -15.315 -24.026  1.00 10.120          H  
ATOM   1199  HB  ILE A  75       9.498 -16.162 -25.408  1.00 14.010          H  
ATOM   1200 1HG1 ILE A  75      12.101 -17.679 -25.779  1.00 14.010          H  
ATOM   1201 2HG1 ILE A  75      11.289 -17.512 -24.219  1.00 14.010          H  
ATOM   1202 1HG2 ILE A  75       9.962 -16.869 -27.735  1.00 14.010          H  
ATOM   1203 2HG2 ILE A  75      10.098 -15.118 -27.587  1.00 14.010          H  
ATOM   1204 3HG2 ILE A  75      11.553 -16.133 -27.677  1.00 14.010          H  
ATOM   1205 1HD1 ILE A  75      10.781 -19.664 -25.241  1.00 14.010          H  
ATOM   1206 2HD1 ILE A  75       9.309 -18.674 -25.106  1.00 14.010          H  
ATOM   1207 3HD1 ILE A  75      10.119 -18.867 -26.672  1.00 14.010          H  
ATOM   1208  N   ILE A  76      12.814 -14.066 -26.715  1.00  8.220          N  
ATOM   1209  CA  ILE A  76      14.083 -13.806 -27.373  1.00  8.360          C  
ATOM   1210  C   ILE A  76      15.018 -13.122 -26.391  1.00  8.300          C  
ATOM   1211  O   ILE A  76      16.203 -13.433 -26.349  1.00  8.430          O  
ATOM   1212  CB  ILE A  76      13.913 -13.000 -28.667  1.00 11.650          C  
ATOM   1213  CG1 ILE A  76      13.029 -13.808 -29.718  1.00 11.650          C  
ATOM   1214  CG2 ILE A  76      15.285 -12.639 -29.260  1.00 11.650          C  
ATOM   1215  CD1 ILE A  76      13.560 -15.166 -30.167  1.00 11.650          C  
ATOM   1216  H   ILE A  76      11.972 -13.628 -27.065  1.00  9.860          H  
ATOM   1217  HA  ILE A  76      14.545 -14.763 -27.620  1.00 10.030          H  
ATOM   1218  HB  ILE A  76      13.375 -12.084 -28.440  1.00 13.980          H  
ATOM   1219 1HG1 ILE A  76      12.042 -13.958 -29.289  1.00 13.980          H  
ATOM   1220 2HG1 ILE A  76      12.926 -13.211 -30.619  1.00 13.980          H  
ATOM   1221 1HG2 ILE A  76      15.136 -12.067 -30.166  1.00 13.980          H  
ATOM   1222 2HG2 ILE A  76      15.858 -12.046 -28.550  1.00 13.980          H  
ATOM   1223 3HG2 ILE A  76      15.844 -13.543 -29.495  1.00 13.980          H  
ATOM   1224 1HD1 ILE A  76      12.862 -15.593 -30.889  1.00 13.980          H  
ATOM   1225 2HD1 ILE A  76      14.532 -15.053 -30.648  1.00 13.980          H  
ATOM   1226 3HD1 ILE A  76      13.651 -15.842 -29.325  1.00 13.980          H  
ATOM   1227  N   LYS A  77      14.466 -12.186 -25.607  1.00  8.280          N  
ATOM   1228  CA  LYS A  77      15.140 -11.412 -24.561  1.00  8.410          C  
ATOM   1229  C   LYS A  77      16.065 -12.275 -23.694  1.00  8.700          C  
ATOM   1230  O   LYS A  77      17.037 -11.775 -23.126  1.00  8.910          O  
ATOM   1231  CB  LYS A  77      14.123 -10.744 -23.639  1.00 11.720          C  
ATOM   1232  CG  LYS A  77      14.700  -9.796 -22.571  1.00 11.720          C  
ATOM   1233  CD  LYS A  77      13.597  -9.240 -21.644  1.00 11.720          C  
ATOM   1234  CE  LYS A  77      13.137 -10.311 -20.629  1.00 11.720          C  
ATOM   1235  NZ  LYS A  77      12.227  -9.760 -19.601  1.00 11.720          N  
ATOM   1236  H   LYS A  77      13.482 -11.981 -25.770  1.00  9.940          H  
ATOM   1237  HA  LYS A  77      15.735 -10.641 -25.048  1.00 10.090          H  
ATOM   1238 1HB  LYS A  77      13.379 -10.211 -24.233  1.00 14.070          H  
ATOM   1239 2HB  LYS A  77      13.622 -11.514 -23.108  1.00 14.070          H  
ATOM   1240 1HG  LYS A  77      15.427 -10.315 -21.953  1.00 14.070          H  
ATOM   1241 2HG  LYS A  77      15.202  -8.967 -23.065  1.00 14.070          H  
ATOM   1242 1HD  LYS A  77      13.974  -8.369 -21.103  1.00 14.070          H  
ATOM   1243 2HD  LYS A  77      12.735  -8.930 -22.243  1.00 14.070          H  
ATOM   1244 1HE  LYS A  77      12.610 -11.106 -21.152  1.00 14.070          H  
ATOM   1245 2HE  LYS A  77      14.013 -10.732 -20.136  1.00 14.070          H  
ATOM   1246 1HZ  LYS A  77      11.953 -10.494 -18.966  1.00 14.070          H  
ATOM   1247 2HZ  LYS A  77      12.691  -9.027 -19.087  1.00 14.070          H  
ATOM   1248 3HZ  LYS A  77      11.391  -9.381 -20.060  1.00 14.070          H  
ATOM   1249  N   LYS A  78      15.760 -13.561 -23.522  1.00  8.860          N  
ATOM   1250  CA  LYS A  78      16.579 -14.416 -22.672  1.00  9.150          C  
ATOM   1251  C   LYS A  78      18.009 -14.531 -23.224  1.00  8.610          C  
ATOM   1252  O   LYS A  78      18.929 -14.959 -22.524  1.00  8.840          O  
ATOM   1253  CB  LYS A  78      15.945 -15.799 -22.521  1.00 12.690          C  
ATOM   1254  CG  LYS A  78      14.647 -15.802 -21.698  1.00 12.690          C  
ATOM   1255  CD  LYS A  78      14.074 -17.214 -21.532  1.00 12.690          C  
ATOM   1256  CE  LYS A  78      12.795 -17.199 -20.687  1.00 12.690          C  
ATOM   1257  NZ  LYS A  78      12.256 -18.575 -20.447  1.00 12.690          N  
ATOM   1258  H   LYS A  78      14.974 -13.981 -24.029  1.00 10.630          H  
ATOM   1259  HA  LYS A  78      16.639 -13.958 -21.684  1.00 10.980          H  
ATOM   1260 1HB  LYS A  78      15.711 -16.194 -23.514  1.00 15.230          H  
ATOM   1261 2HB  LYS A  78      16.656 -16.478 -22.055  1.00 15.230          H  
ATOM   1262 1HG  LYS A  78      14.840 -15.371 -20.718  1.00 15.230          H  
ATOM   1263 2HG  LYS A  78      13.906 -15.178 -22.211  1.00 15.230          H  
ATOM   1264 1HD  LYS A  78      13.839 -17.620 -22.520  1.00 15.230          H  
ATOM   1265 2HD  LYS A  78      14.814 -17.858 -21.057  1.00 15.230          H  
ATOM   1266 1HE  LYS A  78      13.006 -16.729 -19.728  1.00 15.230          H  
ATOM   1267 2HE  LYS A  78      12.041 -16.613 -21.207  1.00 15.230          H  
ATOM   1268 1HZ  LYS A  78      11.414 -18.512 -19.889  1.00 15.230          H  
ATOM   1269 2HZ  LYS A  78      12.043 -19.029 -21.322  1.00 15.230          H  
ATOM   1270 3HZ  LYS A  78      12.947 -19.122 -19.950  1.00 15.230          H  
ATOM   1271  N   CYS A  79      18.175 -14.177 -24.498  1.00  8.030          N  
ATOM   1272  CA  CYS A  79      19.417 -14.226 -25.222  1.00  7.570          C  
ATOM   1273  C   CYS A  79      20.227 -12.930 -25.140  1.00  7.130          C  
ATOM   1274  O   CYS A  79      21.321 -12.890 -25.707  1.00  6.890          O  
ATOM   1275  CB  CYS A  79      19.135 -14.491 -26.699  1.00 10.780          C  
ATOM   1276  SG  CYS A  79      18.314 -16.044 -27.020  1.00 10.780          S  
ATOM   1277  H   CYS A  79      17.363 -13.833 -25.008  1.00  9.640          H  
ATOM   1278  HA  CYS A  79      20.016 -15.041 -24.815  1.00  9.080          H  
ATOM   1279 1HB  CYS A  79      18.534 -13.684 -27.118  1.00 12.940          H  
ATOM   1280 2HB  CYS A  79      20.071 -14.512 -27.232  1.00 12.940          H  
ATOM   1281  HG  CYS A  79      17.181 -15.694 -26.404  1.00 12.940          H  
ATOM   1282  N   ILE A  80      19.751 -11.889 -24.416  1.00  7.240          N  
ATOM   1283  CA  ILE A  80      20.455 -10.588 -24.401  1.00  6.940          C  
ATOM   1284  C   ILE A  80      21.933 -10.652 -24.029  1.00  6.700          C  
ATOM   1285  O   ILE A  80      22.742 -10.058 -24.742  1.00  6.380          O  
ATOM   1286  CB  ILE A  80      19.736  -9.522 -23.512  1.00  9.840          C  
ATOM   1287  CG1 ILE A  80      18.357  -9.092 -24.128  1.00  9.840          C  
ATOM   1288  CG2 ILE A  80      20.648  -8.298 -23.303  1.00  9.840          C  
ATOM   1289  CD1 ILE A  80      18.385  -8.296 -25.417  1.00  9.840          C  
ATOM   1290  H   ILE A  80      18.853 -11.986 -23.929  1.00  8.690          H  
ATOM   1291  HA  ILE A  80      20.426 -10.189 -25.396  1.00  8.330          H  
ATOM   1292  HB  ILE A  80      19.500  -9.948 -22.550  1.00 11.800          H  
ATOM   1293 1HG1 ILE A  80      17.828  -9.970 -24.355  1.00 11.800          H  
ATOM   1294 2HG1 ILE A  80      17.802  -8.528 -23.378  1.00 11.800          H  
ATOM   1295 1HG2 ILE A  80      20.136  -7.573 -22.674  1.00 11.800          H  
ATOM   1296 2HG2 ILE A  80      21.579  -8.576 -22.818  1.00 11.800          H  
ATOM   1297 3HG2 ILE A  80      20.875  -7.845 -24.262  1.00 11.800          H  
ATOM   1298 1HD1 ILE A  80      17.358  -8.101 -25.731  1.00 11.800          H  
ATOM   1299 2HD1 ILE A  80      18.892  -7.349 -25.261  1.00 11.800          H  
ATOM   1300 3HD1 ILE A  80      18.886  -8.835 -26.190  1.00 11.800          H  
ATOM   1301  N   PRO A  81      22.390 -11.418 -23.025  1.00  7.000          N  
ATOM   1302  CA  PRO A  81      23.796 -11.491 -22.663  1.00  6.960          C  
ATOM   1303  C   PRO A  81      24.685 -11.904 -23.851  1.00  6.540          C  
ATOM   1304  O   PRO A  81      25.899 -11.688 -23.815  1.00  6.510          O  
ATOM   1305  CB  PRO A  81      23.799 -12.549 -21.551  1.00 10.440          C  
ATOM   1306  CG  PRO A  81      22.398 -12.488 -20.960  1.00 10.440          C  
ATOM   1307  CD  PRO A  81      21.497 -12.218 -22.137  1.00 10.440          C  
ATOM   1308  HA  PRO A  81      24.111 -10.515 -22.269  1.00  8.350          H  
ATOM   1309 1HB  PRO A  81      24.036 -13.534 -21.982  1.00 12.530          H  
ATOM   1310 2HB  PRO A  81      24.588 -12.320 -20.819  1.00 12.530          H  
ATOM   1311 1HG  PRO A  81      22.156 -13.436 -20.454  1.00 12.530          H  
ATOM   1312 2HG  PRO A  81      22.341 -11.698 -20.198  1.00 12.530          H  
ATOM   1313 1HD  PRO A  81      21.234 -13.184 -22.589  1.00 12.530          H  
ATOM   1314 2HD  PRO A  81      20.625 -11.667 -21.804  1.00 12.530          H  
ATOM   1315  N   SER A  82      24.087 -12.529 -24.874  1.00  6.370          N  
ATOM   1316  CA  SER A  82      24.788 -12.967 -26.063  1.00  6.090          C  
ATOM   1317  C   SER A  82      24.511 -11.983 -27.211  1.00  5.640          C  
ATOM   1318  O   SER A  82      25.446 -11.393 -27.784  1.00  5.510          O  
ATOM   1319  CB  SER A  82      24.327 -14.371 -26.438  1.00  8.640          C  
ATOM   1320  OG  SER A  82      24.699 -15.319 -25.469  1.00  8.640          O  
ATOM   1321  H   SER A  82      23.084 -12.687 -24.875  1.00  7.640          H  
ATOM   1322  HA  SER A  82      25.859 -12.981 -25.861  1.00  7.310          H  
ATOM   1323 1HB  SER A  82      23.244 -14.378 -26.551  1.00 10.370          H  
ATOM   1324 2HB  SER A  82      24.735 -14.648 -27.378  1.00 10.370          H  
ATOM   1325  HG  SER A  82      24.442 -16.173 -25.823  1.00 10.370          H  
ATOM   1326  N   ILE A  83      23.214 -11.757 -27.508  1.00  5.570          N  
ATOM   1327  CA  ILE A  83      22.814 -10.946 -28.664  1.00  5.290          C  
ATOM   1328  C   ILE A  83      23.184  -9.474 -28.551  1.00  5.300          C  
ATOM   1329  O   ILE A  83      23.093  -8.752 -29.549  1.00  5.170          O  
ATOM   1330  CB  ILE A  83      21.338 -11.141 -29.108  1.00  7.520          C  
ATOM   1331  CG1 ILE A  83      20.316 -10.685 -28.075  1.00  7.520          C  
ATOM   1332  CG2 ILE A  83      21.178 -12.633 -29.435  1.00  7.520          C  
ATOM   1333  CD1 ILE A  83      18.857 -10.642 -28.578  1.00  7.520          C  
ATOM   1334  H   ILE A  83      22.509 -12.226 -26.943  1.00  6.680          H  
ATOM   1335  HA  ILE A  83      23.374 -11.326 -29.509  1.00  6.350          H  
ATOM   1336  HB  ILE A  83      21.154 -10.557 -30.012  1.00  9.020          H  
ATOM   1337 1HG1 ILE A  83      20.348 -11.348 -27.281  1.00  9.020          H  
ATOM   1338 2HG1 ILE A  83      20.592  -9.690 -27.725  1.00  9.020          H  
ATOM   1339 1HG2 ILE A  83      20.184 -12.848 -29.805  1.00  9.020          H  
ATOM   1340 2HG2 ILE A  83      21.904 -12.901 -30.205  1.00  9.020          H  
ATOM   1341 3HG2 ILE A  83      21.371 -13.223 -28.552  1.00  9.020          H  
ATOM   1342 1HD1 ILE A  83      18.193 -10.320 -27.782  1.00  9.020          H  
ATOM   1343 2HD1 ILE A  83      18.790  -9.939 -29.412  1.00  9.020          H  
ATOM   1344 3HD1 ILE A  83      18.542 -11.624 -28.907  1.00  9.020          H  
ATOM   1345  N   ASN A  84      23.693  -9.040 -27.383  1.00  5.650          N  
ATOM   1346  CA  ASN A  84      24.200  -7.681 -27.171  1.00  5.860          C  
ATOM   1347  C   ASN A  84      25.021  -7.193 -28.360  1.00  5.790          C  
ATOM   1348  O   ASN A  84      24.861  -6.059 -28.804  1.00  5.840          O  
ATOM   1349  CB  ASN A  84      25.084  -7.628 -25.940  1.00  8.120          C  
ATOM   1350  CG  ASN A  84      24.351  -7.592 -24.663  1.00  8.120          C  
ATOM   1351  OD1 ASN A  84      23.216  -7.121 -24.603  1.00  8.120          O  
ATOM   1352  ND2 ASN A  84      24.967  -8.084 -23.621  1.00  8.120          N  
ATOM   1353  H   ASN A  84      23.659  -9.674 -26.580  1.00  6.780          H  
ATOM   1354  HA  ASN A  84      23.370  -7.004 -27.019  1.00  7.030          H  
ATOM   1355 1HB  ASN A  84      25.730  -8.509 -25.937  1.00  9.740          H  
ATOM   1356 2HB  ASN A  84      25.729  -6.754 -26.000  1.00  9.740          H  
ATOM   1357 1HD2 ASN A  84      24.513  -8.091 -22.732  1.00  9.740          H  
ATOM   1358 2HD2 ASN A  84      25.886  -8.470 -23.715  1.00  9.740          H  
ATOM   1359  N   LYS A  85      25.840  -8.056 -28.968  1.00  5.810          N  
ATOM   1360  CA  LYS A  85      26.668  -7.586 -30.084  1.00  5.910          C  
ATOM   1361  C   LYS A  85      25.850  -6.937 -31.220  1.00  5.540          C  
ATOM   1362  O   LYS A  85      26.313  -6.010 -31.910  1.00  5.720          O  
ATOM   1363  CB  LYS A  85      27.503  -8.734 -30.664  1.00  8.230          C  
ATOM   1364  CG  LYS A  85      28.667  -9.198 -29.776  1.00  8.230          C  
ATOM   1365  CD  LYS A  85      29.523 -10.305 -30.445  1.00  8.230          C  
ATOM   1366  CE  LYS A  85      30.692 -10.721 -29.521  1.00  8.230          C  
ATOM   1367  NZ  LYS A  85      31.633 -11.726 -30.153  1.00  8.230          N  
ATOM   1368  H   LYS A  85      25.915  -9.022 -28.618  1.00  6.970          H  
ATOM   1369  HA  LYS A  85      27.350  -6.831 -29.697  1.00  7.090          H  
ATOM   1370 1HB  LYS A  85      26.851  -9.590 -30.804  1.00  9.880          H  
ATOM   1371 2HB  LYS A  85      27.864  -8.462 -31.631  1.00  9.880          H  
ATOM   1372 1HG  LYS A  85      29.304  -8.342 -29.550  1.00  9.880          H  
ATOM   1373 2HG  LYS A  85      28.263  -9.583 -28.839  1.00  9.880          H  
ATOM   1374 1HD  LYS A  85      28.901 -11.182 -30.646  1.00  9.880          H  
ATOM   1375 2HD  LYS A  85      29.926  -9.939 -31.392  1.00  9.880          H  
ATOM   1376 1HE  LYS A  85      31.258  -9.830 -29.255  1.00  9.880          H  
ATOM   1377 2HE  LYS A  85      30.275 -11.159 -28.614  1.00  9.880          H  
ATOM   1378 1HZ  LYS A  85      32.367 -11.950 -29.501  1.00  9.880          H  
ATOM   1379 2HZ  LYS A  85      31.164 -12.607 -30.413  1.00  9.880          H  
ATOM   1380 3HZ  LYS A  85      32.043 -11.329 -30.981  1.00  9.880          H  
ATOM   1381  N   ILE A  86      24.640  -7.432 -31.440  1.00  5.150          N  
ATOM   1382  CA  ILE A  86      23.791  -6.947 -32.510  1.00  4.920          C  
ATOM   1383  C   ILE A  86      22.785  -5.936 -32.015  1.00  4.870          C  
ATOM   1384  O   ILE A  86      22.669  -4.838 -32.562  1.00  4.930          O  
ATOM   1385  CB  ILE A  86      23.073  -8.145 -33.149  1.00  6.980          C  
ATOM   1386  CG1 ILE A  86      24.124  -9.151 -33.661  1.00  6.980          C  
ATOM   1387  CG2 ILE A  86      22.118  -7.726 -34.251  1.00  6.980          C  
ATOM   1388  CD1 ILE A  86      25.073  -8.618 -34.710  1.00  6.980          C  
ATOM   1389  H   ILE A  86      24.271  -8.165 -30.831  1.00  6.180          H  
ATOM   1390  HA  ILE A  86      24.400  -6.438 -33.245  1.00  5.900          H  
ATOM   1391  HB  ILE A  86      22.496  -8.662 -32.375  1.00  8.380          H  
ATOM   1392 1HG1 ILE A  86      24.721  -9.468 -32.816  1.00  8.380          H  
ATOM   1393 2HG1 ILE A  86      23.607 -10.022 -34.038  1.00  8.380          H  
ATOM   1394 1HG2 ILE A  86      21.646  -8.626 -34.620  1.00  8.380          H  
ATOM   1395 2HG2 ILE A  86      21.357  -7.057 -33.861  1.00  8.380          H  
ATOM   1396 3HG2 ILE A  86      22.644  -7.225 -35.050  1.00  8.380          H  
ATOM   1397 1HD1 ILE A  86      25.758  -9.369 -34.958  1.00  8.380          H  
ATOM   1398 2HD1 ILE A  86      24.540  -8.316 -35.603  1.00  8.380          H  
ATOM   1399 3HD1 ILE A  86      25.626  -7.783 -34.328  1.00  8.380          H  
ATOM   1400  N   ILE A  87      22.058  -6.291 -30.972  1.00  4.880          N  
ATOM   1401  CA  ILE A  87      20.999  -5.428 -30.481  1.00  4.940          C  
ATOM   1402  C   ILE A  87      21.528  -4.071 -29.980  1.00  5.340          C  
ATOM   1403  O   ILE A  87      20.793  -3.085 -30.006  1.00  5.520          O  
ATOM   1404  CB  ILE A  87      20.111  -6.169 -29.451  1.00  6.890          C  
ATOM   1405  CG1 ILE A  87      18.781  -5.402 -29.274  1.00  6.890          C  
ATOM   1406  CG2 ILE A  87      20.844  -6.362 -28.141  1.00  6.890          C  
ATOM   1407  CD1 ILE A  87      17.702  -6.184 -28.557  1.00  6.890          C  
ATOM   1408  H   ILE A  87      22.245  -7.199 -30.545  1.00  5.860          H  
ATOM   1409  HA  ILE A  87      20.346  -5.215 -31.326  1.00  5.930          H  
ATOM   1410  HB  ILE A  87      19.861  -7.154 -29.856  1.00  8.270          H  
ATOM   1411 1HG1 ILE A  87      18.969  -4.482 -28.720  1.00  8.270          H  
ATOM   1412 2HG1 ILE A  87      18.403  -5.139 -30.263  1.00  8.270          H  
ATOM   1413 1HG2 ILE A  87      20.243  -6.915 -27.436  1.00  8.270          H  
ATOM   1414 2HG2 ILE A  87      21.719  -6.915 -28.363  1.00  8.270          H  
ATOM   1415 3HG2 ILE A  87      21.109  -5.397 -27.703  1.00  8.270          H  
ATOM   1416 1HD1 ILE A  87      16.801  -5.577 -28.492  1.00  8.270          H  
ATOM   1417 2HD1 ILE A  87      17.486  -7.096 -29.109  1.00  8.270          H  
ATOM   1418 3HD1 ILE A  87      18.024  -6.438 -27.565  1.00  8.270          H  
ATOM   1419  N   ASN A  88      22.799  -4.008 -29.535  1.00  5.610          N  
ATOM   1420  CA  ASN A  88      23.393  -2.749 -29.112  1.00  6.100          C  
ATOM   1421  C   ASN A  88      24.298  -2.115 -30.193  1.00  6.270          C  
ATOM   1422  O   ASN A  88      25.101  -1.226 -29.880  1.00  6.820          O  
ATOM   1423  CB  ASN A  88      24.147  -2.912 -27.810  1.00  8.340          C  
ATOM   1424  CG  ASN A  88      23.235  -3.242 -26.651  1.00  8.340          C  
ATOM   1425  OD1 ASN A  88      22.055  -2.870 -26.596  1.00  8.340          O  
ATOM   1426  ND2 ASN A  88      23.784  -3.943 -25.698  1.00  8.340          N  
ATOM   1427  H   ASN A  88      23.382  -4.846 -29.454  1.00  6.730          H  
ATOM   1428  HA  ASN A  88      22.593  -2.047 -28.938  1.00  7.320          H  
ATOM   1429 1HB  ASN A  88      24.895  -3.697 -27.912  1.00 10.010          H  
ATOM   1430 2HB  ASN A  88      24.675  -1.987 -27.582  1.00 10.010          H  
ATOM   1431 1HD2 ASN A  88      23.248  -4.197 -24.889  1.00 10.010          H  
ATOM   1432 2HD2 ASN A  88      24.746  -4.208 -25.770  1.00 10.010          H  
ATOM   1433  N   TYR A  89      24.186  -2.587 -31.454  1.00  5.900          N  
ATOM   1434  CA  TYR A  89      24.940  -2.061 -32.607  1.00  6.120          C  
ATOM   1435  C   TYR A  89      26.474  -2.039 -32.455  1.00  6.410          C  
ATOM   1436  O   TYR A  89      27.095  -1.025 -32.774  1.00  6.620          O  
ATOM   1437  CB  TYR A  89      24.463  -0.625 -32.925  1.00  8.480          C  
ATOM   1438  CG  TYR A  89      22.969  -0.485 -33.243  1.00  8.480          C  
ATOM   1439  CD1 TYR A  89      22.099  -0.219 -32.223  1.00  8.480          C  
ATOM   1440  CD2 TYR A  89      22.482  -0.582 -34.552  1.00  8.480          C  
ATOM   1441  CE1 TYR A  89      20.766  -0.075 -32.468  1.00  8.480          C  
ATOM   1442  CE2 TYR A  89      21.112  -0.416 -34.809  1.00  8.480          C  
ATOM   1443  CZ  TYR A  89      20.243  -0.169 -33.758  1.00  8.480          C  
ATOM   1444  OH  TYR A  89      18.848  -0.004 -33.941  1.00  8.480          O  
ATOM   1445  H   TYR A  89      23.518  -3.337 -31.649  1.00  7.080          H  
ATOM   1446  HA  TYR A  89      24.709  -2.702 -33.460  1.00  7.340          H  
ATOM   1447 1HB  TYR A  89      24.694   0.037 -32.084  1.00 10.180          H  
ATOM   1448 2HB  TYR A  89      25.019  -0.246 -33.781  1.00 10.180          H  
ATOM   1449  HD1 TYR A  89      22.468  -0.130 -31.203  1.00 10.180          H  
ATOM   1450  HD2 TYR A  89      23.168  -0.780 -35.373  1.00 10.180          H  
ATOM   1451  HE1 TYR A  89      20.128   0.118 -31.643  1.00 10.180          H  
ATOM   1452  HE2 TYR A  89      20.737  -0.486 -35.828  1.00 10.180          H  
ATOM   1453  HH  TYR A  89      18.589   0.096 -34.896  1.00 10.180          H  
ATOM   1454  N   GLN A  90      27.101  -3.130 -31.981  1.00  6.530          N  
ATOM   1455  CA  GLN A  90      28.557  -3.120 -31.796  1.00  6.890          C  
ATOM   1456  C   GLN A  90      29.354  -3.925 -32.836  1.00  7.060          C  
ATOM   1457  O   GLN A  90      30.420  -3.487 -33.274  1.00  7.650          O  
ATOM   1458  CB  GLN A  90      28.885  -3.641 -30.391  1.00  9.500          C  
ATOM   1459  CG  GLN A  90      28.319  -2.772 -29.259  1.00  9.500          C  
ATOM   1460  CD  GLN A  90      28.922  -1.398 -29.273  1.00  9.500          C  
ATOM   1461  OE1 GLN A  90      30.149  -1.266 -29.196  1.00  9.500          O  
ATOM   1462  NE2 GLN A  90      28.101  -0.375 -29.399  1.00  9.500          N  
ATOM   1463  H   GLN A  90      26.581  -3.982 -31.766  1.00  7.840          H  
ATOM   1464  HA  GLN A  90      28.896  -2.088 -31.865  1.00  8.270          H  
ATOM   1465 1HB  GLN A  90      28.480  -4.646 -30.278  1.00 11.400          H  
ATOM   1466 2HB  GLN A  90      29.965  -3.705 -30.270  1.00 11.400          H  
ATOM   1467 1HG  GLN A  90      27.244  -2.669 -29.395  1.00 11.400          H  
ATOM   1468 2HG  GLN A  90      28.533  -3.239 -28.300  1.00 11.400          H  
ATOM   1469 1HE2 GLN A  90      28.490   0.564 -29.469  1.00 11.400          H  
ATOM   1470 2HE2 GLN A  90      27.079  -0.531 -29.492  1.00 11.400          H  
ATOM   1471  N   GLN A  91      28.854  -5.099 -33.224  1.00  6.720          N  
ATOM   1472  CA  GLN A  91      29.581  -5.959 -34.178  1.00  6.950          C  
ATOM   1473  C   GLN A  91      28.705  -6.472 -35.311  1.00  6.720          C  
ATOM   1474  O   GLN A  91      27.835  -7.304 -35.083  1.00  6.410          O  
ATOM   1475  CB  GLN A  91      30.185  -7.163 -33.435  1.00  9.640          C  
ATOM   1476  CG  GLN A  91      30.872  -8.231 -34.313  1.00  9.640          C  
ATOM   1477  CD  GLN A  91      32.127  -7.757 -35.002  1.00  9.640          C  
ATOM   1478  OE1 GLN A  91      33.117  -7.407 -34.350  1.00  9.640          O  
ATOM   1479  NE2 GLN A  91      32.098  -7.739 -36.328  1.00  9.640          N  
ATOM   1480  H   GLN A  91      27.960  -5.406 -32.828  1.00  8.060          H  
ATOM   1481  HA  GLN A  91      30.388  -5.377 -34.621  1.00  8.340          H  
ATOM   1482 1HB  GLN A  91      30.915  -6.805 -32.711  1.00 11.570          H  
ATOM   1483 2HB  GLN A  91      29.413  -7.651 -32.892  1.00 11.570          H  
ATOM   1484 1HG  GLN A  91      31.146  -9.063 -33.672  1.00 11.570          H  
ATOM   1485 2HG  GLN A  91      30.176  -8.584 -35.078  1.00 11.570          H  
ATOM   1486 1HE2 GLN A  91      32.899  -7.440 -36.847  1.00 11.570          H  
ATOM   1487 2HE2 GLN A  91      31.246  -8.036 -36.831  1.00 11.570          H  
ATOM   1488  N   SER A  92      28.970  -6.047 -36.545  1.00  7.110          N  
ATOM   1489  CA  SER A  92      28.165  -6.530 -37.663  1.00  7.160          C  
ATOM   1490  C   SER A  92      28.554  -7.964 -38.020  1.00  7.430          C  
ATOM   1491  O   SER A  92      29.651  -8.428 -37.684  1.00  7.730          O  
ATOM   1492  CB  SER A  92      28.336  -5.624 -38.867  1.00 10.000          C  
ATOM   1493  OG  SER A  92      29.642  -5.697 -39.371  1.00 10.000          O  
ATOM   1494  H   SER A  92      29.707  -5.376 -36.713  1.00  8.530          H  
ATOM   1495  HA  SER A  92      27.116  -6.525 -37.364  1.00  8.590          H  
ATOM   1496 1HB  SER A  92      27.630  -5.915 -39.644  1.00 12.000          H  
ATOM   1497 2HB  SER A  92      28.108  -4.597 -38.586  1.00 12.000          H  
ATOM   1498  HG  SER A  92      29.661  -5.125 -40.145  1.00 12.000          H  
ATOM   1499  N   ILE A  93      27.670  -8.668 -38.737  1.00  7.550          N  
ATOM   1500  CA  ILE A  93      27.971 -10.035 -39.157  1.00  7.950          C  
ATOM   1501  C   ILE A  93      27.790 -10.272 -40.646  1.00  8.440          C  
ATOM   1502  O   ILE A  93      26.688 -10.107 -41.185  1.00  8.610          O  
ATOM   1503  CB  ILE A  93      27.090 -11.046 -38.386  1.00 10.970          C  
ATOM   1504  CG1 ILE A  93      27.379 -10.888 -36.870  1.00 10.970          C  
ATOM   1505  CG2 ILE A  93      27.332 -12.492 -38.898  1.00 10.970          C  
ATOM   1506  CD1 ILE A  93      26.532 -11.719 -35.927  1.00 10.970          C  
ATOM   1507  H   ILE A  93      26.789  -8.244 -38.990  1.00  9.060          H  
ATOM   1508  HA  ILE A  93      29.014 -10.244 -38.920  1.00  9.540          H  
ATOM   1509  HB  ILE A  93      26.047 -10.795 -38.537  1.00 13.160          H  
ATOM   1510 1HG1 ILE A  93      28.385 -11.096 -36.714  1.00 13.160          H  
ATOM   1511 2HG1 ILE A  93      27.221  -9.861 -36.601  1.00 13.160          H  
ATOM   1512 1HG2 ILE A  93      26.699 -13.186 -38.358  1.00 13.160          H  
ATOM   1513 2HG2 ILE A  93      27.098 -12.570 -39.948  1.00 13.160          H  
ATOM   1514 3HG2 ILE A  93      28.370 -12.763 -38.749  1.00 13.160          H  
ATOM   1515 1HD1 ILE A  93      26.832 -11.506 -34.902  1.00 13.160          H  
ATOM   1516 2HD1 ILE A  93      25.504 -11.454 -36.055  1.00 13.160          H  
ATOM   1517 3HD1 ILE A  93      26.657 -12.768 -36.111  1.00 13.160          H  
ATOM   1518  N   ASP A  94      28.836 -10.745 -41.324  1.00  8.840          N  
ATOM   1519  CA  ASP A  94      28.679 -11.009 -42.743  1.00  9.480          C  
ATOM   1520  C   ASP A  94      28.050 -12.370 -42.939  1.00  9.690          C  
ATOM   1521  O   ASP A  94      28.735 -13.365 -43.203  1.00  9.950          O  
ATOM   1522  CB  ASP A  94      29.981 -10.970 -43.519  1.00 13.020          C  
ATOM   1523  CG  ASP A  94      29.679 -11.116 -45.001  1.00 13.020          C  
ATOM   1524  OD1 ASP A  94      28.483 -11.180 -45.335  1.00 13.020          O  
ATOM   1525  OD2 ASP A  94      30.601 -11.205 -45.783  1.00 13.020          O  
ATOM   1526  H   ASP A  94      29.737 -10.910 -40.870  1.00 10.610          H  
ATOM   1527  HA  ASP A  94      28.010 -10.259 -43.165  1.00 11.380          H  
ATOM   1528 1HB  ASP A  94      30.497 -10.025 -43.342  1.00 15.620          H  
ATOM   1529 2HB  ASP A  94      30.640 -11.780 -43.196  1.00 15.620          H  
ATOM   1530  N   GLN A  95      26.739 -12.406 -42.871  1.00  9.780          N  
ATOM   1531  CA  GLN A  95      26.002 -13.654 -42.951  1.00 10.090          C  
ATOM   1532  C   GLN A  95      26.089 -14.340 -44.312  1.00 10.170          C  
ATOM   1533  O   GLN A  95      25.617 -15.469 -44.448  1.00 10.420          O  
ATOM   1534  CB  GLN A  95      24.538 -13.452 -42.580  1.00 14.000          C  
ATOM   1535  CG  GLN A  95      24.322 -13.122 -41.132  1.00 14.000          C  
ATOM   1536  CD  GLN A  95      22.869 -12.997 -40.797  1.00 14.000          C  
ATOM   1537  OE1 GLN A  95      22.095 -12.303 -41.479  1.00 14.000          O  
ATOM   1538  NE2 GLN A  95      22.481 -13.692 -39.735  1.00 14.000          N  
ATOM   1539  H   GLN A  95      26.269 -11.521 -42.667  1.00 11.740          H  
ATOM   1540  HA  GLN A  95      26.432 -14.336 -42.221  1.00 12.110          H  
ATOM   1541 1HB  GLN A  95      24.118 -12.645 -43.180  1.00 16.800          H  
ATOM   1542 2HB  GLN A  95      23.973 -14.356 -42.809  1.00 16.800          H  
ATOM   1543 1HG  GLN A  95      24.753 -13.912 -40.518  1.00 16.800          H  
ATOM   1544 2HG  GLN A  95      24.807 -12.171 -40.910  1.00 16.800          H  
ATOM   1545 1HE2 GLN A  95      21.528 -13.673 -39.424  1.00 16.800          H  
ATOM   1546 2HE2 GLN A  95      23.147 -14.238 -39.220  1.00 16.800          H  
ATOM   1547  N   ASN A  96      26.605 -13.650 -45.341  1.00 10.210          N  
ATOM   1548  CA  ASN A  96      26.709 -14.268 -46.653  1.00 10.490          C  
ATOM   1549  C   ASN A  96      28.167 -14.476 -47.056  1.00 10.980          C  
ATOM   1550  O   ASN A  96      28.465 -14.767 -48.219  1.00 11.530          O  
ATOM   1551  CB  ASN A  96      25.965 -13.437 -47.673  1.00 14.570          C  
ATOM   1552  CG  ASN A  96      24.480 -13.458 -47.427  1.00 14.570          C  
ATOM   1553  OD1 ASN A  96      23.821 -14.489 -47.610  1.00 14.570          O  
ATOM   1554  ND2 ASN A  96      23.935 -12.342 -47.014  1.00 14.570          N  
ATOM   1555  H   ASN A  96      27.017 -12.710 -45.201  1.00 12.250          H  
ATOM   1556  HA  ASN A  96      26.248 -15.255 -46.613  1.00 12.590          H  
ATOM   1557 1HB  ASN A  96      26.323 -12.406 -47.626  1.00 17.490          H  
ATOM   1558 2HB  ASN A  96      26.167 -13.813 -48.675  1.00 17.490          H  
ATOM   1559 1HD2 ASN A  96      22.950 -12.305 -46.833  1.00 17.490          H  
ATOM   1560 2HD2 ASN A  96      24.502 -11.531 -46.877  1.00 17.490          H  
ATOM   1561  N   GLY A  97      29.067 -14.331 -46.091  1.00 10.960          N  
ATOM   1562  CA  GLY A  97      30.499 -14.483 -46.296  1.00 11.540          C  
ATOM   1563  C   GLY A  97      31.069 -15.462 -45.286  1.00 11.340          C  
ATOM   1564  O   GLY A  97      30.555 -16.569 -45.108  1.00 11.460          O  
ATOM   1565  H   GLY A  97      28.751 -14.091 -45.148  1.00 13.150          H  
ATOM   1566 1HA  GLY A  97      30.694 -14.835 -47.308  1.00 13.850          H  
ATOM   1567 2HA  GLY A  97      30.988 -13.517 -46.188  1.00 13.850          H  
ATOM   1568  N   GLU A  98      32.163 -15.061 -44.649  1.00 11.220          N  
ATOM   1569  CA  GLU A  98      32.821 -15.883 -43.646  1.00 11.310          C  
ATOM   1570  C   GLU A  98      33.300 -14.995 -42.519  1.00 10.840          C  
ATOM   1571  O   GLU A  98      33.988 -14.003 -42.749  1.00 11.050          O  
ATOM   1572  CB  GLU A  98      33.992 -16.652 -44.251  1.00 15.800          C  
ATOM   1573  CG  GLU A  98      34.711 -17.558 -43.267  1.00 15.800          C  
ATOM   1574  CD  GLU A  98      35.789 -18.375 -43.908  1.00 15.800          C  
ATOM   1575  OE1 GLU A  98      35.899 -18.340 -45.107  1.00 15.800          O  
ATOM   1576  OE2 GLU A  98      36.518 -19.025 -43.200  1.00 15.800          O  
ATOM   1577  H   GLU A  98      32.528 -14.136 -44.853  1.00 13.460          H  
ATOM   1578  HA  GLU A  98      32.101 -16.595 -43.240  1.00 13.570          H  
ATOM   1579 1HB  GLU A  98      33.633 -17.269 -45.074  1.00 18.960          H  
ATOM   1580 2HB  GLU A  98      34.720 -15.950 -44.656  1.00 18.960          H  
ATOM   1581 1HG  GLU A  98      35.156 -16.952 -42.477  1.00 18.960          H  
ATOM   1582 2HG  GLU A  98      33.981 -18.212 -42.816  1.00 18.960          H  
ATOM   1583  N   ASN A  99      32.934 -15.365 -41.300  1.00 10.390          N  
ATOM   1584  CA  ASN A  99      33.290 -14.577 -40.126  1.00  9.940          C  
ATOM   1585  C   ASN A  99      34.297 -15.217 -39.141  1.00  9.620          C  
ATOM   1586  O   ASN A  99      35.257 -14.546 -38.776  1.00  9.610          O  
ATOM   1587  CB  ASN A  99      32.021 -14.196 -39.403  1.00 14.100          C  
ATOM   1588  CG  ASN A  99      31.116 -13.302 -40.228  1.00 14.100          C  
ATOM   1589  OD1 ASN A  99      31.228 -12.057 -40.292  1.00 14.100          O  
ATOM   1590  ND2 ASN A  99      30.224 -13.963 -40.908  1.00 14.100          N  
ATOM   1591  H   ASN A  99      32.376 -16.199 -41.213  1.00 12.470          H  
ATOM   1592  HA  ASN A  99      33.757 -13.656 -40.479  1.00 11.930          H  
ATOM   1593 1HB  ASN A  99      31.455 -15.072 -39.116  1.00 16.920          H  
ATOM   1594 2HB  ASN A  99      32.304 -13.683 -38.497  1.00 16.920          H  
ATOM   1595 1HD2 ASN A  99      29.580 -13.498 -41.539  1.00 16.920          H  
ATOM   1596 2HD2 ASN A  99      30.184 -14.956 -40.841  1.00 16.920          H  
ATOM   1597  N   ILE A 100      34.153 -16.497 -38.700  1.00  9.560          N  
ATOM   1598  CA  ILE A 100      33.072 -17.467 -38.942  1.00  9.350          C  
ATOM   1599  C   ILE A 100      32.344 -17.778 -37.633  1.00  8.820          C  
ATOM   1600  O   ILE A 100      31.272 -18.374 -37.626  1.00  8.470          O  
ATOM   1601  CB  ILE A 100      33.620 -18.769 -39.567  1.00 13.170          C  
ATOM   1602  CG1 ILE A 100      32.444 -19.567 -40.220  1.00 13.170          C  
ATOM   1603  CG2 ILE A 100      34.362 -19.617 -38.492  1.00 13.170          C  
ATOM   1604  CD1 ILE A 100      32.881 -20.699 -41.153  1.00 13.170          C  
ATOM   1605  H   ILE A 100      34.913 -16.826 -38.119  1.00 11.470          H  
ATOM   1606  HA  ILE A 100      32.328 -17.071 -39.605  1.00 11.220          H  
ATOM   1607  HB  ILE A 100      34.327 -18.517 -40.357  1.00 15.810          H  
ATOM   1608 1HG1 ILE A 100      31.827 -20.004 -39.433  1.00 15.810          H  
ATOM   1609 2HG1 ILE A 100      31.827 -18.874 -40.792  1.00 15.810          H  
ATOM   1610 1HG2 ILE A 100      34.766 -20.514 -38.942  1.00 15.810          H  
ATOM   1611 2HG2 ILE A 100      35.186 -19.041 -38.069  1.00 15.810          H  
ATOM   1612 3HG2 ILE A 100      33.684 -19.908 -37.682  1.00 15.810          H  
ATOM   1613 1HD1 ILE A 100      31.995 -21.189 -41.560  1.00 15.810          H  
ATOM   1614 2HD1 ILE A 100      33.481 -20.300 -41.969  1.00 15.810          H  
ATOM   1615 3HD1 ILE A 100      33.468 -21.429 -40.607  1.00 15.810          H  
ATOM   1616  N   ASP A 101      32.899 -17.327 -36.515  1.00  8.920          N  
ATOM   1617  CA  ASP A 101      32.309 -17.557 -35.200  1.00  8.780          C  
ATOM   1618  C   ASP A 101      30.968 -16.838 -35.087  1.00  8.420          C  
ATOM   1619  O   ASP A 101      30.076 -17.228 -34.333  1.00  8.540          O  
ATOM   1620  CB  ASP A 101      33.270 -17.054 -34.134  1.00 12.350          C  
ATOM   1621  CG  ASP A 101      34.526 -17.911 -34.048  1.00 12.350          C  
ATOM   1622  OD1 ASP A 101      34.514 -19.030 -34.507  1.00 12.350          O  
ATOM   1623  OD2 ASP A 101      35.509 -17.411 -33.577  1.00 12.350          O  
ATOM   1624  H   ASP A 101      33.783 -16.844 -36.553  1.00 10.700          H  
ATOM   1625  HA  ASP A 101      32.146 -18.627 -35.065  1.00 10.540          H  
ATOM   1626 1HB  ASP A 101      33.548 -16.022 -34.347  1.00 14.820          H  
ATOM   1627 2HB  ASP A 101      32.766 -17.058 -33.157  1.00 14.820          H  
ATOM   1628  N   LEU A 102      30.811 -15.810 -35.904  1.00  8.230          N  
ATOM   1629  CA  LEU A 102      29.633 -14.978 -35.889  1.00  8.170          C  
ATOM   1630  C   LEU A 102      28.461 -15.568 -36.674  1.00  7.960          C  
ATOM   1631  O   LEU A 102      27.397 -14.959 -36.720  1.00  8.150          O  
ATOM   1632  CB  LEU A 102      29.972 -13.598 -36.432  1.00 11.460          C  
ATOM   1633  CG  LEU A 102      31.020 -12.729 -35.634  1.00 11.460          C  
ATOM   1634  CD1 LEU A 102      31.376 -11.455 -36.447  1.00 11.460          C  
ATOM   1635  CD2 LEU A 102      30.436 -12.310 -34.263  1.00 11.460          C  
ATOM   1636  H   LEU A 102      31.570 -15.592 -36.531  1.00  9.880          H  
ATOM   1637  HA  LEU A 102      29.306 -14.879 -34.857  1.00  9.800          H  
ATOM   1638 1HB  LEU A 102      30.273 -13.685 -37.435  1.00 13.750          H  
ATOM   1639 2HB  LEU A 102      29.070 -13.073 -36.419  1.00 13.750          H  
ATOM   1640  HG  LEU A 102      31.931 -13.306 -35.488  1.00 13.750          H  
ATOM   1641 1HD1 LEU A 102      32.111 -10.874 -35.891  1.00 13.750          H  
ATOM   1642 2HD1 LEU A 102      31.795 -11.725 -37.406  1.00 13.750          H  
ATOM   1643 3HD1 LEU A 102      30.509 -10.841 -36.611  1.00 13.750          H  
ATOM   1644 1HD2 LEU A 102      31.173 -11.709 -33.733  1.00 13.750          H  
ATOM   1645 2HD2 LEU A 102      29.530 -11.720 -34.413  1.00 13.750          H  
ATOM   1646 3HD2 LEU A 102      30.200 -13.189 -33.661  1.00 13.750          H  
ATOM   1647  N   THR A 103      28.594 -16.791 -37.211  1.00  7.840          N  
ATOM   1648  CA  THR A 103      27.459 -17.428 -37.895  1.00  7.960          C  
ATOM   1649  C   THR A 103      27.090 -18.830 -37.312  1.00  8.210          C  
ATOM   1650  O   THR A 103      27.251 -19.821 -38.029  1.00  8.250          O  
ATOM   1651  CB  THR A 103      27.724 -17.616 -39.394  1.00 11.100          C  
ATOM   1652  OG1 THR A 103      28.890 -18.410 -39.565  1.00 11.100          O  
ATOM   1653  CG2 THR A 103      27.943 -16.256 -40.039  1.00 11.100          C  
ATOM   1654  H   THR A 103      29.491 -17.290 -37.180  1.00  9.410          H  
ATOM   1655  HA  THR A 103      26.594 -16.784 -37.793  1.00  9.550          H  
ATOM   1656  HB  THR A 103      26.876 -18.113 -39.863  1.00 13.320          H  
ATOM   1657  HG1 THR A 103      28.686 -19.310 -39.227  1.00 13.320          H  
ATOM   1658 1HG2 THR A 103      28.141 -16.377 -41.104  1.00 13.320          H  
ATOM   1659 2HG2 THR A 103      27.054 -15.639 -39.903  1.00 13.320          H  
ATOM   1660 3HG2 THR A 103      28.784 -15.778 -39.564  1.00 13.320          H  
ATOM   1661  N   GLU A 104      26.629 -18.956 -36.027  1.00  8.640          N  
ATOM   1662  CA  GLU A 104      26.404 -17.845 -35.098  1.00  8.990          C  
ATOM   1663  C   GLU A 104      26.521 -18.256 -33.622  1.00  8.880          C  
ATOM   1664  O   GLU A 104      25.591 -18.835 -33.052  1.00  9.490          O  
ATOM   1665  CB  GLU A 104      25.003 -17.255 -35.326  1.00 12.450          C  
ATOM   1666  CG  GLU A 104      24.791 -15.998 -34.588  1.00 12.450          C  
ATOM   1667  CD  GLU A 104      23.429 -15.403 -34.671  1.00 12.450          C  
ATOM   1668  OE1 GLU A 104      22.483 -15.961 -35.217  1.00 12.450          O  
ATOM   1669  OE2 GLU A 104      23.320 -14.368 -34.124  1.00 12.450          O  
ATOM   1670  H   GLU A 104      26.438 -19.889 -35.693  1.00 10.370          H  
ATOM   1671  HA  GLU A 104      27.138 -17.093 -35.217  1.00 10.790          H  
ATOM   1672 1HB  GLU A 104      24.832 -17.068 -36.380  1.00 14.940          H  
ATOM   1673 2HB  GLU A 104      24.252 -17.969 -34.996  1.00 14.940          H  
ATOM   1674 1HG  GLU A 104      25.045 -16.141 -33.566  1.00 14.940          H  
ATOM   1675 2HG  GLU A 104      25.499 -15.267 -34.983  1.00 14.940          H  
ATOM   1676  N   GLU A 105      27.623 -17.845 -32.974  1.00  8.280          N  
ATOM   1677  CA  GLU A 105      27.937 -18.160 -31.566  1.00  8.410          C  
ATOM   1678  C   GLU A 105      26.929 -17.576 -30.563  1.00  8.170          C  
ATOM   1679  O   GLU A 105      26.858 -18.014 -29.415  1.00  8.180          O  
ATOM   1680  CB  GLU A 105      29.346 -17.655 -31.207  1.00 11.720          C  
ATOM   1681  CG  GLU A 105      29.440 -16.149 -31.119  1.00 11.720          C  
ATOM   1682  CD  GLU A 105      30.793 -15.575 -30.924  1.00 11.720          C  
ATOM   1683  OE1 GLU A 105      31.734 -16.311 -30.773  1.00 11.720          O  
ATOM   1684  OE2 GLU A 105      30.885 -14.354 -30.910  1.00 11.720          O  
ATOM   1685  H   GLU A 105      28.362 -17.377 -33.509  1.00  9.940          H  
ATOM   1686  HA  GLU A 105      27.926 -19.244 -31.458  1.00 10.090          H  
ATOM   1687 1HB  GLU A 105      29.640 -18.064 -30.241  1.00 14.070          H  
ATOM   1688 2HB  GLU A 105      30.064 -18.006 -31.942  1.00 14.070          H  
ATOM   1689 1HG  GLU A 105      28.958 -15.683 -31.980  1.00 14.070          H  
ATOM   1690 2HG  GLU A 105      28.895 -15.905 -30.242  1.00 14.070          H  
ATOM   1691  N   ILE A 106      26.186 -16.560 -30.996  1.00  8.080          N  
ATOM   1692  CA  ILE A 106      25.186 -15.862 -30.188  1.00  7.960          C  
ATOM   1693  C   ILE A 106      23.771 -16.072 -30.719  1.00  7.480          C  
ATOM   1694  O   ILE A 106      22.864 -15.329 -30.344  1.00  7.280          O  
ATOM   1695  CB  ILE A 106      25.445 -14.314 -30.161  1.00 11.190          C  
ATOM   1696  CG1 ILE A 106      25.409 -13.758 -31.633  1.00 11.190          C  
ATOM   1697  CG2 ILE A 106      26.735 -13.939 -29.449  1.00 11.190          C  
ATOM   1698  CD1 ILE A 106      25.405 -12.246 -31.800  1.00 11.190          C  
ATOM   1699  H   ILE A 106      26.324 -16.286 -31.958  1.00  9.700          H  
ATOM   1700  HA  ILE A 106      25.231 -16.252 -29.173  1.00  9.550          H  
ATOM   1701  HB  ILE A 106      24.618 -13.848 -29.635  1.00 13.430          H  
ATOM   1702 1HG1 ILE A 106      26.270 -14.151 -32.170  1.00 13.430          H  
ATOM   1703 2HG1 ILE A 106      24.510 -14.115 -32.107  1.00 13.430          H  
ATOM   1704 1HG2 ILE A 106      26.847 -12.860 -29.421  1.00 13.430          H  
ATOM   1705 2HG2 ILE A 106      26.728 -14.314 -28.434  1.00 13.430          H  
ATOM   1706 3HG2 ILE A 106      27.548 -14.350 -29.967  1.00 13.430          H  
ATOM   1707 1HD1 ILE A 106      25.364 -12.012 -32.864  1.00 13.430          H  
ATOM   1708 2HD1 ILE A 106      24.533 -11.828 -31.316  1.00 13.430          H  
ATOM   1709 3HD1 ILE A 106      26.297 -11.817 -31.376  1.00 13.430          H  
ATOM   1710  N   GLY A 107      23.579 -17.055 -31.596  1.00  7.570          N  
ATOM   1711  CA  GLY A 107      22.282 -17.209 -32.235  1.00  7.300          C  
ATOM   1712  C   GLY A 107      21.237 -18.052 -31.524  1.00  7.530          C  
ATOM   1713  O   GLY A 107      21.481 -18.580 -30.436  1.00  7.820          O  
ATOM   1714  H   GLY A 107      24.344 -17.678 -31.868  1.00  9.080          H  
ATOM   1715 1HA  GLY A 107      21.889 -16.213 -32.405  1.00  8.760          H  
ATOM   1716 2HA  GLY A 107      22.475 -17.647 -33.210  1.00  8.760          H  
ATOM   1717  N   GLU A 108      20.053 -18.209 -32.162  1.00  7.620          N  
ATOM   1718  CA  GLU A 108      19.682 -17.576 -33.454  1.00  7.590          C  
ATOM   1719  C   GLU A 108      19.228 -16.129 -33.214  1.00  7.100          C  
ATOM   1720  O   GLU A 108      18.322 -15.893 -32.412  1.00  7.440          O  
ATOM   1721  CB  GLU A 108      18.571 -18.388 -34.138  1.00 10.640          C  
ATOM   1722  CG  GLU A 108      19.009 -19.800 -34.580  1.00 10.640          C  
ATOM   1723  CD  GLU A 108      17.901 -20.631 -35.286  1.00 10.640          C  
ATOM   1724  OE1 GLU A 108      16.739 -20.217 -35.318  1.00 10.640          O  
ATOM   1725  OE2 GLU A 108      18.216 -21.708 -35.738  1.00 10.640          O  
ATOM   1726  H   GLU A 108      19.358 -18.788 -31.715  1.00  9.140          H  
ATOM   1727  HA  GLU A 108      20.536 -17.555 -34.128  1.00  9.110          H  
ATOM   1728 1HB  GLU A 108      17.727 -18.494 -33.458  1.00 12.770          H  
ATOM   1729 2HB  GLU A 108      18.217 -17.851 -35.020  1.00 12.770          H  
ATOM   1730 1HG  GLU A 108      19.854 -19.696 -35.261  1.00 12.770          H  
ATOM   1731 2HG  GLU A 108      19.362 -20.342 -33.702  1.00 12.770          H  
ATOM   1732  N   ASP A 109      19.876 -15.164 -33.884  1.00  6.560          N  
ATOM   1733  CA  ASP A 109      19.578 -13.746 -33.636  1.00  6.260          C  
ATOM   1734  C   ASP A 109      18.720 -13.057 -34.723  1.00  5.560          C  
ATOM   1735  O   ASP A 109      19.172 -12.774 -35.845  1.00  5.560          O  
ATOM   1736  CB  ASP A 109      20.874 -12.990 -33.372  1.00  8.880          C  
ATOM   1737  CG  ASP A 109      20.678 -11.588 -32.910  1.00  8.880          C  
ATOM   1738  OD1 ASP A 109      19.619 -11.046 -33.116  1.00  8.880          O  
ATOM   1739  OD2 ASP A 109      21.582 -11.055 -32.329  1.00  8.880          O  
ATOM   1740  H   ASP A 109      20.632 -15.421 -34.540  1.00  7.870          H  
ATOM   1741  HA  ASP A 109      19.007 -13.693 -32.709  1.00  7.510          H  
ATOM   1742 1HB  ASP A 109      21.465 -13.531 -32.622  1.00 10.660          H  
ATOM   1743 2HB  ASP A 109      21.450 -12.973 -34.274  1.00 10.660          H  
ATOM   1744  N   ASP A 110      17.480 -12.737 -34.353  1.00  5.240          N  
ATOM   1745  CA  ASP A 110      16.481 -12.171 -35.260  1.00  4.830          C  
ATOM   1746  C   ASP A 110      16.709 -10.683 -35.547  1.00  4.220          C  
ATOM   1747  O   ASP A 110      15.908 -10.045 -36.230  1.00  3.950          O  
ATOM   1748  CB  ASP A 110      15.071 -12.312 -34.676  1.00  6.930          C  
ATOM   1749  CG  ASP A 110      14.530 -13.756 -34.565  1.00  6.930          C  
ATOM   1750  OD1 ASP A 110      15.050 -14.662 -35.172  1.00  6.930          O  
ATOM   1751  OD2 ASP A 110      13.551 -13.909 -33.876  1.00  6.930          O  
ATOM   1752  H   ASP A 110      17.203 -12.970 -33.409  1.00  6.290          H  
ATOM   1753  HA  ASP A 110      16.533 -12.713 -36.195  1.00  5.800          H  
ATOM   1754 1HB  ASP A 110      15.065 -11.868 -33.682  1.00  8.310          H  
ATOM   1755 2HB  ASP A 110      14.375 -11.737 -35.292  1.00  8.310          H  
ATOM   1756  N   TYR A 111      17.758 -10.104 -34.962  1.00  4.210          N  
ATOM   1757  CA  TYR A 111      18.081  -8.703 -35.157  1.00  3.930          C  
ATOM   1758  C   TYR A 111      19.277  -8.485 -36.099  1.00  3.910          C  
ATOM   1759  O   TYR A 111      19.698  -7.342 -36.307  1.00  3.930          O  
ATOM   1760  CB  TYR A 111      18.413  -8.062 -33.794  1.00  5.610          C  
ATOM   1761  CG  TYR A 111      17.281  -8.055 -32.749  1.00  5.610          C  
ATOM   1762  CD1 TYR A 111      17.076  -9.171 -31.951  1.00  5.610          C  
ATOM   1763  CD2 TYR A 111      16.500  -6.933 -32.548  1.00  5.610          C  
ATOM   1764  CE1 TYR A 111      16.095  -9.167 -30.991  1.00  5.610          C  
ATOM   1765  CE2 TYR A 111      15.508  -6.941 -31.573  1.00  5.610          C  
ATOM   1766  CZ  TYR A 111      15.313  -8.056 -30.804  1.00  5.610          C  
ATOM   1767  OH  TYR A 111      14.348  -8.068 -29.830  1.00  5.610          O  
ATOM   1768  H   TYR A 111      18.378 -10.650 -34.349  1.00  5.050          H  
ATOM   1769  HA  TYR A 111      17.226  -8.217 -35.604  1.00  4.720          H  
ATOM   1770 1HB  TYR A 111      19.265  -8.587 -33.357  1.00  6.740          H  
ATOM   1771 2HB  TYR A 111      18.725  -7.032 -33.955  1.00  6.740          H  
ATOM   1772  HD1 TYR A 111      17.696 -10.056 -32.081  1.00  6.740          H  
ATOM   1773  HD2 TYR A 111      16.665  -6.043 -33.149  1.00  6.740          H  
ATOM   1774  HE1 TYR A 111      15.948 -10.036 -30.375  1.00  6.740          H  
ATOM   1775  HE2 TYR A 111      14.889  -6.057 -31.409  1.00  6.740          H  
ATOM   1776  HH  TYR A 111      13.860  -7.240 -29.851  1.00  6.740          H  
ATOM   1777  N   ILE A 112      19.841  -9.533 -36.709  1.00  4.110          N  
ATOM   1778  CA  ILE A 112      21.023  -9.243 -37.534  1.00  4.260          C  
ATOM   1779  C   ILE A 112      20.651  -8.587 -38.839  1.00  3.840          C  
ATOM   1780  O   ILE A 112      19.966  -9.165 -39.676  1.00  3.920          O  
ATOM   1781  CB  ILE A 112      21.871 -10.494 -37.829  1.00  5.900          C  
ATOM   1782  CG1 ILE A 112      22.400 -11.042 -36.543  1.00  5.900          C  
ATOM   1783  CG2 ILE A 112      23.062 -10.110 -38.758  1.00  5.900          C  
ATOM   1784  CD1 ILE A 112      22.999 -12.403 -36.634  1.00  5.900          C  
ATOM   1785  H   ILE A 112      19.493 -10.488 -36.553  1.00  4.930          H  
ATOM   1786  HA  ILE A 112      21.656  -8.549 -36.990  1.00  5.110          H  
ATOM   1787  HB  ILE A 112      21.256 -11.259 -38.305  1.00  7.080          H  
ATOM   1788 1HG1 ILE A 112      23.163 -10.372 -36.205  1.00  7.080          H  
ATOM   1789 2HG1 ILE A 112      21.603 -11.062 -35.801  1.00  7.080          H  
ATOM   1790 1HG2 ILE A 112      23.672 -10.966 -38.967  1.00  7.080          H  
ATOM   1791 2HG2 ILE A 112      22.694  -9.721 -39.707  1.00  7.080          H  
ATOM   1792 3HG2 ILE A 112      23.672  -9.354 -38.268  1.00  7.080          H  
ATOM   1793 1HD1 ILE A 112      23.367 -12.665 -35.660  1.00  7.080          H  
ATOM   1794 2HD1 ILE A 112      22.235 -13.118 -36.939  1.00  7.080          H  
ATOM   1795 3HD1 ILE A 112      23.819 -12.436 -37.333  1.00  7.080          H  
ATOM   1796  N   GLY A 113      21.139  -7.353 -39.002  1.00  3.560          N  
ATOM   1797  CA  GLY A 113      20.863  -6.525 -40.165  1.00  3.380          C  
ATOM   1798  C   GLY A 113      19.506  -5.845 -40.030  1.00  3.230          C  
ATOM   1799  O   GLY A 113      19.042  -5.141 -40.942  1.00  3.410          O  
ATOM   1800  H   GLY A 113      21.710  -6.961 -38.266  1.00  4.270          H  
ATOM   1801 1HA  GLY A 113      21.644  -5.771 -40.266  1.00  4.060          H  
ATOM   1802 2HA  GLY A 113      20.895  -7.141 -41.055  1.00  4.060          H  
ATOM   1803  N   LEU A 114      18.856  -6.070 -38.888  1.00  3.070          N  
ATOM   1804  CA  LEU A 114      17.534  -5.571 -38.605  1.00  3.070          C  
ATOM   1805  C   LEU A 114      16.622  -5.895 -39.774  1.00  3.250          C  
ATOM   1806  O   LEU A 114      16.110  -7.007 -39.857  1.00  3.350          O  
ATOM   1807  CB  LEU A 114      17.570  -4.075 -38.316  1.00  4.300          C  
ATOM   1808  CG  LEU A 114      18.366  -3.643 -37.064  1.00  4.300          C  
ATOM   1809  CD1 LEU A 114      18.375  -2.177 -37.048  1.00  4.300          C  
ATOM   1810  CD2 LEU A 114      17.749  -4.192 -35.764  1.00  4.300          C  
ATOM   1811  H   LEU A 114      19.304  -6.630 -38.161  1.00  3.680          H  
ATOM   1812  HA  LEU A 114      17.159  -6.094 -37.737  1.00  3.680          H  
ATOM   1813 1HB  LEU A 114      18.021  -3.560 -39.156  1.00  5.160          H  
ATOM   1814 2HB  LEU A 114      16.544  -3.720 -38.198  1.00  5.160          H  
ATOM   1815  HG  LEU A 114      19.395  -3.992 -37.144  1.00  5.160          H  
ATOM   1816 1HD1 LEU A 114      18.930  -1.827 -36.191  1.00  5.160          H  
ATOM   1817 2HD1 LEU A 114      18.831  -1.792 -37.959  1.00  5.160          H  
ATOM   1818 3HD1 LEU A 114      17.364  -1.845 -36.987  1.00  5.160          H  
ATOM   1819 1HD2 LEU A 114      18.340  -3.840 -34.918  1.00  5.160          H  
ATOM   1820 2HD2 LEU A 114      16.736  -3.836 -35.666  1.00  5.160          H  
ATOM   1821 3HD2 LEU A 114      17.760  -5.278 -35.768  1.00  5.160          H  
ATOM   1822  N   VAL A 115      16.454  -4.965 -40.705  1.00  3.420          N  
ATOM   1823  CA  VAL A 115      15.549  -5.123 -41.837  1.00  3.730          C  
ATOM   1824  C   VAL A 115      15.930  -6.316 -42.666  1.00  3.860          C  
ATOM   1825  O   VAL A 115      15.077  -7.005 -43.212  1.00  4.030          O  
ATOM   1826  CB  VAL A 115      15.446  -3.869 -42.694  1.00  5.100          C  
ATOM   1827  CG1 VAL A 115      14.641  -4.158 -43.976  1.00  5.100          C  
ATOM   1828  CG2 VAL A 115      14.746  -2.819 -41.900  1.00  5.100          C  
ATOM   1829  H   VAL A 115      17.010  -4.124 -40.631  1.00  4.100          H  
ATOM   1830  HA  VAL A 115      14.550  -5.306 -41.444  1.00  4.480          H  
ATOM   1831  HB  VAL A 115      16.444  -3.531 -42.978  1.00  6.120          H  
ATOM   1832 1HG1 VAL A 115      14.565  -3.245 -44.563  1.00  6.120          H  
ATOM   1833 2HG1 VAL A 115      15.128  -4.920 -44.581  1.00  6.120          H  
ATOM   1834 3HG1 VAL A 115      13.638  -4.502 -43.704  1.00  6.120          H  
ATOM   1835 1HG2 VAL A 115      14.669  -1.938 -42.511  1.00  6.120          H  
ATOM   1836 2HG2 VAL A 115      13.753  -3.168 -41.632  1.00  6.120          H  
ATOM   1837 3HG2 VAL A 115      15.310  -2.602 -40.995  1.00  6.120          H  
ATOM   1838  N   LYS A 116      17.232  -6.558 -42.830  1.00  3.820          N  
ATOM   1839  CA  LYS A 116      17.684  -7.685 -43.649  1.00  3.980          C  
ATOM   1840  C   LYS A 116      17.101  -9.009 -43.142  1.00  3.850          C  
ATOM   1841  O   LYS A 116      17.002  -9.986 -43.902  1.00  4.100          O  
ATOM   1842  CB  LYS A 116      19.204  -7.786 -43.670  1.00  5.510          C  
ATOM   1843  CG  LYS A 116      19.912  -6.663 -44.423  1.00  5.510          C  
ATOM   1844  CD  LYS A 116      21.436  -6.840 -44.395  1.00  5.510          C  
ATOM   1845  CE  LYS A 116      22.143  -5.710 -45.143  1.00  5.510          C  
ATOM   1846  NZ  LYS A 116      23.630  -5.843 -45.086  1.00  5.510          N  
ATOM   1847  H   LYS A 116      17.915  -5.963 -42.352  1.00  4.580          H  
ATOM   1848  HA  LYS A 116      17.328  -7.533 -44.670  1.00  4.780          H  
ATOM   1849 1HB  LYS A 116      19.560  -7.812 -42.657  1.00  6.610          H  
ATOM   1850 2HB  LYS A 116      19.493  -8.729 -44.135  1.00  6.610          H  
ATOM   1851 1HG  LYS A 116      19.565  -6.652 -45.458  1.00  6.610          H  
ATOM   1852 2HG  LYS A 116      19.654  -5.707 -43.962  1.00  6.610          H  
ATOM   1853 1HD  LYS A 116      21.784  -6.854 -43.363  1.00  6.610          H  
ATOM   1854 2HD  LYS A 116      21.698  -7.789 -44.861  1.00  6.610          H  
ATOM   1855 1HE  LYS A 116      21.828  -5.722 -46.185  1.00  6.610          H  
ATOM   1856 2HE  LYS A 116      21.857  -4.756 -44.699  1.00  6.610          H  
ATOM   1857 1HZ  LYS A 116      24.056  -5.078 -45.592  1.00  6.610          H  
ATOM   1858 2HZ  LYS A 116      23.938  -5.820 -44.124  1.00  6.610          H  
ATOM   1859 3HZ  LYS A 116      23.908  -6.717 -45.506  1.00  6.610          H  
ATOM   1860  N   PHE A 117      16.693  -9.046 -41.866  1.00  3.560          N  
ATOM   1861  CA  PHE A 117      16.109 -10.220 -41.284  1.00  3.560          C  
ATOM   1862  C   PHE A 117      14.861 -10.626 -42.044  1.00  3.760          C  
ATOM   1863  O   PHE A 117      14.481 -11.785 -42.011  1.00  3.900          O  
ATOM   1864  CB  PHE A 117      15.790 -10.070 -39.803  1.00  4.980          C  
ATOM   1865  CG  PHE A 117      15.260 -11.368 -39.240  1.00  4.980          C  
ATOM   1866  CD1 PHE A 117      16.096 -12.463 -39.077  1.00  4.980          C  
ATOM   1867  CD2 PHE A 117      13.929 -11.501 -38.892  1.00  4.980          C  
ATOM   1868  CE1 PHE A 117      15.611 -13.654 -38.599  1.00  4.980          C  
ATOM   1869  CE2 PHE A 117      13.450 -12.693 -38.401  1.00  4.980          C  
ATOM   1870  CZ  PHE A 117      14.292 -13.771 -38.261  1.00  4.980          C  
ATOM   1871  H   PHE A 117      16.746  -8.216 -41.274  1.00  4.270          H  
ATOM   1872  HA  PHE A 117      16.839 -11.015 -41.369  1.00  4.270          H  
ATOM   1873 1HB  PHE A 117      16.689  -9.779 -39.249  1.00  5.980          H  
ATOM   1874 2HB  PHE A 117      15.046  -9.293 -39.656  1.00  5.980          H  
ATOM   1875  HD1 PHE A 117      17.146 -12.374 -39.336  1.00  5.980          H  
ATOM   1876  HD2 PHE A 117      13.258 -10.650 -39.011  1.00  5.980          H  
ATOM   1877  HE1 PHE A 117      16.278 -14.506 -38.475  1.00  5.980          H  
ATOM   1878  HE2 PHE A 117      12.403 -12.781 -38.126  1.00  5.980          H  
ATOM   1879  HZ  PHE A 117      13.913 -14.715 -37.866  1.00  5.980          H  
ATOM   1880  N   LYS A 118      14.187  -9.697 -42.734  1.00  3.870          N  
ATOM   1881  CA  LYS A 118      12.985 -10.087 -43.452  1.00  4.160          C  
ATOM   1882  C   LYS A 118      13.290 -11.166 -44.499  1.00  4.400          C  
ATOM   1883  O   LYS A 118      12.428 -12.000 -44.799  1.00  4.620          O  
ATOM   1884  CB  LYS A 118      12.359  -8.877 -44.160  1.00  5.710          C  
ATOM   1885  CG  LYS A 118      13.116  -8.401 -45.433  1.00  5.710          C  
ATOM   1886  CD  LYS A 118      12.484  -7.159 -46.039  1.00  5.710          C  
ATOM   1887  CE  LYS A 118      13.272  -6.643 -47.270  1.00  5.710          C  
ATOM   1888  NZ  LYS A 118      13.210  -7.580 -48.484  1.00  5.710          N  
ATOM   1889  H   LYS A 118      14.518  -8.728 -42.775  1.00  4.640          H  
ATOM   1890  HA  LYS A 118      12.277 -10.504 -42.743  1.00  4.990          H  
ATOM   1891 1HB  LYS A 118      11.328  -9.098 -44.436  1.00  6.850          H  
ATOM   1892 2HB  LYS A 118      12.342  -8.035 -43.474  1.00  6.850          H  
ATOM   1893 1HG  LYS A 118      14.165  -8.210 -45.209  1.00  6.850          H  
ATOM   1894 2HG  LYS A 118      13.062  -9.180 -46.187  1.00  6.850          H  
ATOM   1895 1HD  LYS A 118      11.455  -7.378 -46.331  1.00  6.850          H  
ATOM   1896 2HD  LYS A 118      12.460  -6.371 -45.284  1.00  6.850          H  
ATOM   1897 1HE  LYS A 118      12.859  -5.678 -47.553  1.00  6.850          H  
ATOM   1898 2HE  LYS A 118      14.317  -6.511 -46.985  1.00  6.850          H  
ATOM   1899 1HZ  LYS A 118      13.736  -7.171 -49.238  1.00  6.850          H  
ATOM   1900 2HZ  LYS A 118      13.622  -8.523 -48.290  1.00  6.850          H  
ATOM   1901 3HZ  LYS A 118      12.257  -7.701 -48.772  1.00  6.850          H  
ATOM   1902  N   ASP A 119      14.520 -11.193 -45.033  1.00  4.480          N  
ATOM   1903  CA  ASP A 119      14.827 -12.166 -46.056  1.00  4.870          C  
ATOM   1904  C   ASP A 119      15.297 -13.421 -45.357  1.00  4.910          C  
ATOM   1905  O   ASP A 119      14.999 -14.543 -45.794  1.00  5.260          O  
ATOM   1906  CB  ASP A 119      15.907 -11.624 -46.985  1.00  6.660          C  
ATOM   1907  CG  ASP A 119      15.470 -10.320 -47.702  1.00  6.660          C  
ATOM   1908  OD1 ASP A 119      14.363 -10.216 -48.212  1.00  6.660          O  
ATOM   1909  OD2 ASP A 119      16.268  -9.419 -47.719  1.00  6.660          O  
ATOM   1910  H   ASP A 119      15.233 -10.510 -44.768  1.00  5.380          H  
ATOM   1911  HA  ASP A 119      13.926 -12.389 -46.630  1.00  5.840          H  
ATOM   1912 1HB  ASP A 119      16.809 -11.416 -46.403  1.00  7.990          H  
ATOM   1913 2HB  ASP A 119      16.161 -12.374 -47.732  1.00  7.990          H  
ATOM   1914  N   ASN A 120      15.987 -13.232 -44.221  1.00  4.670          N  
ATOM   1915  CA  ASN A 120      16.453 -14.374 -43.448  1.00  4.860          C  
ATOM   1916  C   ASN A 120      15.239 -15.133 -42.945  1.00  4.810          C  
ATOM   1917  O   ASN A 120      15.259 -16.353 -42.872  1.00  5.060          O  
ATOM   1918  CB  ASN A 120      17.298 -13.969 -42.259  1.00  6.730          C  
ATOM   1919  CG  ASN A 120      18.675 -13.460 -42.598  1.00  6.730          C  
ATOM   1920  OD1 ASN A 120      19.198 -13.675 -43.697  1.00  6.730          O  
ATOM   1921  ND2 ASN A 120      19.282 -12.797 -41.645  1.00  6.730          N  
ATOM   1922  H   ASN A 120      16.219 -12.271 -43.948  1.00  5.600          H  
ATOM   1923  HA  ASN A 120      17.025 -15.040 -44.096  1.00  5.830          H  
ATOM   1924 1HB  ASN A 120      16.768 -13.216 -41.717  1.00  8.070          H  
ATOM   1925 2HB  ASN A 120      17.397 -14.826 -41.591  1.00  8.070          H  
ATOM   1926 1HD2 ASN A 120      20.224 -12.441 -41.778  1.00  8.070          H  
ATOM   1927 2HD2 ASN A 120      18.840 -12.649 -40.769  1.00  8.070          H  
ATOM   1928  N   PHE A 121      14.185 -14.395 -42.603  1.00  4.620          N  
ATOM   1929  CA  PHE A 121      12.934 -14.926 -42.111  1.00  4.720          C  
ATOM   1930  C   PHE A 121      12.321 -15.858 -43.130  1.00  5.020          C  
ATOM   1931  O   PHE A 121      12.077 -17.024 -42.831  1.00  5.060          O  
ATOM   1932  CB  PHE A 121      11.971 -13.782 -41.812  1.00  6.570          C  
ATOM   1933  CG  PHE A 121      10.616 -14.181 -41.377  1.00  6.570          C  
ATOM   1934  CD1 PHE A 121      10.387 -14.554 -40.080  1.00  6.570          C  
ATOM   1935  CD2 PHE A 121       9.546 -14.172 -42.271  1.00  6.570          C  
ATOM   1936  CE1 PHE A 121       9.131 -14.905 -39.669  1.00  6.570          C  
ATOM   1937  CE2 PHE A 121       8.288 -14.528 -41.862  1.00  6.570          C  
ATOM   1938  CZ  PHE A 121       8.078 -14.895 -40.555  1.00  6.570          C  
ATOM   1939  H   PHE A 121      14.280 -13.389 -42.655  1.00  5.540          H  
ATOM   1940  HA  PHE A 121      13.128 -15.482 -41.195  1.00  5.660          H  
ATOM   1941 1HB  PHE A 121      12.401 -13.140 -41.050  1.00  7.880          H  
ATOM   1942 2HB  PHE A 121      11.862 -13.177 -42.695  1.00  7.880          H  
ATOM   1943  HD1 PHE A 121      11.212 -14.564 -39.373  1.00  7.880          H  
ATOM   1944  HD2 PHE A 121       9.711 -13.877 -43.319  1.00  7.880          H  
ATOM   1945  HE1 PHE A 121       8.967 -15.195 -38.634  1.00  7.880          H  
ATOM   1946  HE2 PHE A 121       7.460 -14.521 -42.572  1.00  7.880          H  
ATOM   1947  HZ  PHE A 121       7.082 -15.183 -40.214  1.00  7.880          H  
ATOM   1948  N   ASP A 122      12.121 -15.385 -44.367  1.00  5.370          N  
ATOM   1949  CA  ASP A 122      11.526 -16.277 -45.354  1.00  5.770          C  
ATOM   1950  C   ASP A 122      12.388 -17.513 -45.599  1.00  5.930          C  
ATOM   1951  O   ASP A 122      11.861 -18.626 -45.730  1.00  6.240          O  
ATOM   1952  CB  ASP A 122      11.306 -15.556 -46.683  1.00  7.920          C  
ATOM   1953  CG  ASP A 122      10.141 -14.566 -46.677  1.00  7.920          C  
ATOM   1954  OD1 ASP A 122       9.326 -14.606 -45.782  1.00  7.920          O  
ATOM   1955  OD2 ASP A 122      10.070 -13.786 -47.593  1.00  7.920          O  
ATOM   1956  H   ASP A 122      12.332 -14.407 -44.597  1.00  6.440          H  
ATOM   1957  HA  ASP A 122      10.559 -16.603 -44.975  1.00  6.920          H  
ATOM   1958 1HB  ASP A 122      12.219 -15.006 -46.937  1.00  9.500          H  
ATOM   1959 2HB  ASP A 122      11.141 -16.291 -47.471  1.00  9.500          H  
ATOM   1960  N   ASP A 123      13.715 -17.333 -45.615  1.00  5.890          N  
ATOM   1961  CA  ASP A 123      14.626 -18.447 -45.850  1.00  6.230          C  
ATOM   1962  C   ASP A 123      14.514 -19.472 -44.711  1.00  6.200          C  
ATOM   1963  O   ASP A 123      14.450 -20.690 -44.950  1.00  6.600          O  
ATOM   1964  CB  ASP A 123      16.059 -17.915 -45.969  1.00  8.590          C  
ATOM   1965  CG  ASP A 123      17.061 -18.937 -46.430  1.00  8.590          C  
ATOM   1966  OD1 ASP A 123      17.025 -19.321 -47.580  1.00  8.590          O  
ATOM   1967  OD2 ASP A 123      17.853 -19.363 -45.615  1.00  8.590          O  
ATOM   1968  H   ASP A 123      14.104 -16.388 -45.514  1.00  7.070          H  
ATOM   1969  HA  ASP A 123      14.348 -18.934 -46.784  1.00  7.480          H  
ATOM   1970 1HB  ASP A 123      16.068 -17.069 -46.659  1.00 10.300          H  
ATOM   1971 2HB  ASP A 123      16.374 -17.533 -44.997  1.00 10.300          H  
ATOM   1972  N   LEU A 124      14.472 -18.974 -43.469  1.00  5.840          N  
ATOM   1973  CA  LEU A 124      14.328 -19.822 -42.309  1.00  5.870          C  
ATOM   1974  C   LEU A 124      13.008 -20.543 -42.313  1.00  6.140          C  
ATOM   1975  O   LEU A 124      12.985 -21.744 -42.075  1.00  6.380          O  
ATOM   1976  CB  LEU A 124      14.438 -18.990 -41.034  1.00  8.210          C  
ATOM   1977  CG  LEU A 124      15.829 -18.456 -40.654  1.00  8.210          C  
ATOM   1978  CD1 LEU A 124      15.661 -17.406 -39.560  1.00  8.210          C  
ATOM   1979  CD2 LEU A 124      16.697 -19.612 -40.141  1.00  8.210          C  
ATOM   1980  H   LEU A 124      14.580 -17.969 -43.330  1.00  7.010          H  
ATOM   1981  HA  LEU A 124      15.116 -20.565 -42.333  1.00  7.040          H  
ATOM   1982 1HB  LEU A 124      13.774 -18.133 -41.136  1.00  9.850          H  
ATOM   1983 2HB  LEU A 124      14.087 -19.587 -40.224  1.00  9.850          H  
ATOM   1984  HG  LEU A 124      16.309 -18.007 -41.512  1.00  9.850          H  
ATOM   1985 1HD1 LEU A 124      16.637 -17.019 -39.274  1.00  9.850          H  
ATOM   1986 2HD1 LEU A 124      15.047 -16.588 -39.938  1.00  9.850          H  
ATOM   1987 3HD1 LEU A 124      15.179 -17.848 -38.691  1.00  9.850          H  
ATOM   1988 1HD2 LEU A 124      17.675 -19.227 -39.857  1.00  9.850          H  
ATOM   1989 2HD2 LEU A 124      16.222 -20.065 -39.272  1.00  9.850          H  
ATOM   1990 3HD2 LEU A 124      16.824 -20.363 -40.913  1.00  9.850          H  
ATOM   1991  N   LEU A 125      11.917 -19.871 -42.681  1.00  6.220          N  
ATOM   1992  CA  LEU A 125      10.639 -20.558 -42.683  1.00  6.590          C  
ATOM   1993  C   LEU A 125      10.624 -21.732 -43.633  1.00  7.050          C  
ATOM   1994  O   LEU A 125      10.060 -22.769 -43.293  1.00  7.450          O  
ATOM   1995  CB  LEU A 125       9.481 -19.617 -42.995  1.00  9.080          C  
ATOM   1996  CG  LEU A 125       8.777 -19.009 -41.763  1.00  9.080          C  
ATOM   1997  CD1 LEU A 125       9.752 -18.175 -40.940  1.00  9.080          C  
ATOM   1998  CD2 LEU A 125       7.621 -18.179 -42.231  1.00  9.080          C  
ATOM   1999  H   LEU A 125      11.971 -18.868 -42.885  1.00  7.460          H  
ATOM   2000  HA  LEU A 125      10.470 -20.947 -41.687  1.00  7.910          H  
ATOM   2001 1HB  LEU A 125       9.874 -18.791 -43.594  1.00 10.890          H  
ATOM   2002 2HB  LEU A 125       8.748 -20.149 -43.592  1.00 10.890          H  
ATOM   2003  HG  LEU A 125       8.411 -19.813 -41.127  1.00 10.890          H  
ATOM   2004 1HD1 LEU A 125       9.241 -17.762 -40.081  1.00 10.890          H  
ATOM   2005 2HD1 LEU A 125      10.585 -18.774 -40.592  1.00 10.890          H  
ATOM   2006 3HD1 LEU A 125      10.119 -17.363 -41.545  1.00 10.890          H  
ATOM   2007 1HD2 LEU A 125       7.099 -17.753 -41.375  1.00 10.890          H  
ATOM   2008 2HD2 LEU A 125       7.992 -17.373 -42.868  1.00 10.890          H  
ATOM   2009 3HD2 LEU A 125       6.937 -18.803 -42.796  1.00 10.890          H  
ATOM   2010  N   GLU A 126      11.234 -21.614 -44.815  1.00  7.110          N  
ATOM   2011  CA  GLU A 126      11.251 -22.796 -45.669  1.00  7.630          C  
ATOM   2012  C   GLU A 126      12.082 -23.913 -45.016  1.00  7.790          C  
ATOM   2013  O   GLU A 126      11.661 -25.070 -44.972  1.00  8.240          O  
ATOM   2014  CB  GLU A 126      11.803 -22.477 -47.062  1.00 10.470          C  
ATOM   2015  CG  GLU A 126      10.885 -21.607 -47.928  1.00 10.470          C  
ATOM   2016  CD  GLU A 126      11.451 -21.340 -49.308  1.00 10.470          C  
ATOM   2017  OE1 GLU A 126      12.582 -21.694 -49.543  1.00 10.470          O  
ATOM   2018  OE2 GLU A 126      10.746 -20.793 -50.126  1.00 10.470          O  
ATOM   2019  H   GLU A 126      11.633 -20.714 -45.112  1.00  8.530          H  
ATOM   2020  HA  GLU A 126      10.230 -23.156 -45.782  1.00  9.160          H  
ATOM   2021 1HB  GLU A 126      12.756 -21.948 -46.956  1.00 12.570          H  
ATOM   2022 2HB  GLU A 126      12.001 -23.404 -47.598  1.00 12.570          H  
ATOM   2023 1HG  GLU A 126       9.920 -22.100 -48.027  1.00 12.570          H  
ATOM   2024 2HG  GLU A 126      10.727 -20.656 -47.416  1.00 12.570          H  
ATOM   2025  N   LYS A 127      13.229 -23.565 -44.424  1.00  7.510          N  
ATOM   2026  CA  LYS A 127      14.070 -24.568 -43.762  1.00  7.610          C  
ATOM   2027  C   LYS A 127      13.352 -25.216 -42.575  1.00  7.650          C  
ATOM   2028  O   LYS A 127      13.473 -26.425 -42.325  1.00  8.000          O  
ATOM   2029  CB  LYS A 127      15.398 -23.953 -43.327  1.00 10.610          C  
ATOM   2030  CG  LYS A 127      16.331 -23.650 -44.490  1.00 10.610          C  
ATOM   2031  CD  LYS A 127      17.666 -23.073 -44.026  1.00 10.610          C  
ATOM   2032  CE  LYS A 127      18.664 -22.989 -45.188  1.00 10.610          C  
ATOM   2033  NZ  LYS A 127      18.280 -21.960 -46.191  1.00 10.610          N  
ATOM   2034  H   LYS A 127      13.547 -22.588 -44.483  1.00  9.010          H  
ATOM   2035  HA  LYS A 127      14.284 -25.357 -44.483  1.00  9.130          H  
ATOM   2036 1HB  LYS A 127      15.206 -23.020 -42.796  1.00 12.740          H  
ATOM   2037 2HB  LYS A 127      15.906 -24.625 -42.640  1.00 12.740          H  
ATOM   2038 1HG  LYS A 127      16.508 -24.568 -45.050  1.00 12.740          H  
ATOM   2039 2HG  LYS A 127      15.841 -22.933 -45.148  1.00 12.740          H  
ATOM   2040 1HD  LYS A 127      17.501 -22.063 -43.638  1.00 12.740          H  
ATOM   2041 2HD  LYS A 127      18.087 -23.688 -43.233  1.00 12.740          H  
ATOM   2042 1HE  LYS A 127      19.651 -22.749 -44.799  1.00 12.740          H  
ATOM   2043 2HE  LYS A 127      18.702 -23.957 -45.682  1.00 12.740          H  
ATOM   2044 1HZ  LYS A 127      18.944 -21.932 -46.939  1.00 12.740          H  
ATOM   2045 2HZ  LYS A 127      17.365 -22.148 -46.575  1.00 12.740          H  
ATOM   2046 3HZ  LYS A 127      18.251 -21.033 -45.769  1.00 12.740          H  
ATOM   2047  N   TYR A 128      12.542 -24.417 -41.892  1.00  7.400          N  
ATOM   2048  CA  TYR A 128      11.832 -24.829 -40.707  1.00  7.490          C  
ATOM   2049  C   TYR A 128      10.715 -25.802 -40.992  1.00  7.600          C  
ATOM   2050  O   TYR A 128      10.156 -26.338 -40.046  1.00  7.710          O  
ATOM   2051  CB  TYR A 128      11.169 -23.653 -39.964  1.00 10.450          C  
ATOM   2052  CG  TYR A 128      12.016 -22.622 -39.231  1.00 10.450          C  
ATOM   2053  CD1 TYR A 128      13.321 -22.861 -38.811  1.00 10.450          C  
ATOM   2054  CD2 TYR A 128      11.417 -21.407 -38.948  1.00 10.450          C  
ATOM   2055  CE1 TYR A 128      14.006 -21.873 -38.117  1.00 10.450          C  
ATOM   2056  CE2 TYR A 128      12.098 -20.439 -38.263  1.00 10.450          C  
ATOM   2057  CZ  TYR A 128      13.384 -20.664 -37.841  1.00 10.450          C  
ATOM   2058  OH  TYR A 128      14.045 -19.666 -37.138  1.00 10.450          O  
ATOM   2059  H   TYR A 128      12.506 -23.437 -42.160  1.00  8.880          H  
ATOM   2060  HA  TYR A 128      12.536 -25.328 -40.048  1.00  8.990          H  
ATOM   2061 1HB  TYR A 128      10.543 -23.121 -40.670  1.00 12.540          H  
ATOM   2062 2HB  TYR A 128      10.512 -24.071 -39.220  1.00 12.540          H  
ATOM   2063  HD1 TYR A 128      13.808 -23.809 -39.016  1.00 12.540          H  
ATOM   2064  HD2 TYR A 128      10.392 -21.223 -39.269  1.00 12.540          H  
ATOM   2065  HE1 TYR A 128      15.028 -22.047 -37.782  1.00 12.540          H  
ATOM   2066  HE2 TYR A 128      11.616 -19.487 -38.042  1.00 12.540          H  
ATOM   2067  HH  TYR A 128      14.917 -19.979 -36.785  1.00 12.540          H  
ATOM   2068  N   THR A 129      10.380 -26.127 -42.239  1.00  7.730          N  
ATOM   2069  CA  THR A 129       9.254 -27.046 -42.393  1.00  8.020          C  
ATOM   2070  C   THR A 129       9.590 -28.435 -41.847  1.00  8.510          C  
ATOM   2071  O   THR A 129       8.693 -29.252 -41.634  1.00  8.770          O  
ATOM   2072  CB  THR A 129       8.767 -27.159 -43.850  1.00 11.110          C  
ATOM   2073  OG1 THR A 129       9.819 -27.660 -44.691  1.00 11.110          O  
ATOM   2074  CG2 THR A 129       8.332 -25.777 -44.329  1.00 11.110          C  
ATOM   2075  H   THR A 129      10.855 -25.729 -43.061  1.00  9.280          H  
ATOM   2076  HA  THR A 129       8.421 -26.656 -41.810  1.00  9.620          H  
ATOM   2077  HB  THR A 129       7.920 -27.841 -43.901  1.00 13.330          H  
ATOM   2078  HG1 THR A 129       9.972 -28.603 -44.509  1.00 13.330          H  
ATOM   2079 1HG2 THR A 129       7.979 -25.841 -45.356  1.00 13.330          H  
ATOM   2080 2HG2 THR A 129       7.534 -25.413 -43.692  1.00 13.330          H  
ATOM   2081 3HG2 THR A 129       9.168 -25.089 -44.279  1.00 13.330          H  
ATOM   2082  N   ASP A 130      10.878 -28.696 -41.592  1.00  8.750          N  
ATOM   2083  CA  ASP A 130      11.329 -29.952 -41.012  1.00  9.370          C  
ATOM   2084  C   ASP A 130      11.582 -29.819 -39.493  1.00  9.440          C  
ATOM   2085  O   ASP A 130      12.149 -30.725 -38.873  1.00  9.980          O  
ATOM   2086  CB  ASP A 130      12.606 -30.411 -41.714  1.00 12.870          C  
ATOM   2087  CG  ASP A 130      12.385 -30.777 -43.191  1.00 12.870          C  
ATOM   2088  OD1 ASP A 130      11.354 -31.320 -43.521  1.00 12.870          O  
ATOM   2089  OD2 ASP A 130      13.249 -30.484 -43.979  1.00 12.870          O  
ATOM   2090  H   ASP A 130      11.576 -27.975 -41.814  1.00 10.500          H  
ATOM   2091  HA  ASP A 130      10.554 -30.704 -41.165  1.00 11.240          H  
ATOM   2092 1HB  ASP A 130      13.346 -29.608 -41.664  1.00 15.440          H  
ATOM   2093 2HB  ASP A 130      13.020 -31.273 -41.193  1.00 15.440          H  
ATOM   2094  N   LYS A 131      11.184 -28.680 -38.904  1.00  9.030          N  
ATOM   2095  CA  LYS A 131      11.401 -28.362 -37.490  1.00  9.250          C  
ATOM   2096  C   LYS A 131      10.109 -27.938 -36.769  1.00  9.000          C  
ATOM   2097  O   LYS A 131       9.223 -27.295 -37.329  1.00  8.830          O  
ATOM   2098  CB  LYS A 131      12.408 -27.205 -37.363  1.00 12.860          C  
ATOM   2099  CG  LYS A 131      13.792 -27.430 -38.008  1.00 12.860          C  
ATOM   2100  CD  LYS A 131      14.621 -28.482 -37.280  1.00 12.860          C  
ATOM   2101  CE  LYS A 131      16.011 -28.608 -37.895  1.00 12.860          C  
ATOM   2102  NZ  LYS A 131      16.825 -29.675 -37.233  1.00 12.860          N  
ATOM   2103  H   LYS A 131      10.705 -27.978 -39.465  1.00 10.840          H  
ATOM   2104  HA  LYS A 131      11.784 -29.250 -36.988  1.00 11.100          H  
ATOM   2105 1HB  LYS A 131      11.977 -26.312 -37.819  1.00 15.430          H  
ATOM   2106 2HB  LYS A 131      12.569 -26.981 -36.311  1.00 15.430          H  
ATOM   2107 1HG  LYS A 131      13.657 -27.737 -39.047  1.00 15.430          H  
ATOM   2108 2HG  LYS A 131      14.336 -26.487 -38.004  1.00 15.430          H  
ATOM   2109 1HD  LYS A 131      14.714 -28.219 -36.227  1.00 15.430          H  
ATOM   2110 2HD  LYS A 131      14.128 -29.452 -37.356  1.00 15.430          H  
ATOM   2111 1HE  LYS A 131      15.907 -28.848 -38.953  1.00 15.430          H  
ATOM   2112 2HE  LYS A 131      16.532 -27.656 -37.797  1.00 15.430          H  
ATOM   2113 1HZ  LYS A 131      17.735 -29.726 -37.671  1.00 15.430          H  
ATOM   2114 2HZ  LYS A 131      16.937 -29.458 -36.252  1.00 15.430          H  
ATOM   2115 3HZ  LYS A 131      16.355 -30.565 -37.328  1.00 15.430          H  
ATOM   2116  N   LYS A 132      10.039 -28.167 -35.457  1.00  9.100          N  
ATOM   2117  CA  LYS A 132       8.862 -27.735 -34.680  1.00  8.960          C  
ATOM   2118  C   LYS A 132       8.608 -26.214 -34.739  1.00  8.570          C  
ATOM   2119  O   LYS A 132       7.483 -25.745 -34.542  1.00  8.300          O  
ATOM   2120  CB  LYS A 132       9.012 -28.172 -33.218  1.00 12.600          C  
ATOM   2121  CG  LYS A 132      10.130 -27.457 -32.433  1.00 12.600          C  
ATOM   2122  CD  LYS A 132      10.250 -28.006 -31.009  1.00 12.600          C  
ATOM   2123  CE  LYS A 132      11.328 -27.271 -30.215  1.00 12.600          C  
ATOM   2124  NZ  LYS A 132      11.479 -27.820 -28.838  1.00 12.600          N  
ATOM   2125  H   LYS A 132      10.778 -28.690 -35.005  1.00 10.920          H  
ATOM   2126  HA  LYS A 132       7.983 -28.229 -35.097  1.00 10.750          H  
ATOM   2127 1HB  LYS A 132       8.074 -27.993 -32.691  1.00 15.120          H  
ATOM   2128 2HB  LYS A 132       9.207 -29.243 -33.179  1.00 15.120          H  
ATOM   2129 1HG  LYS A 132      11.083 -27.577 -32.947  1.00 15.120          H  
ATOM   2130 2HG  LYS A 132       9.908 -26.393 -32.364  1.00 15.120          H  
ATOM   2131 1HD  LYS A 132       9.293 -27.891 -30.497  1.00 15.120          H  
ATOM   2132 2HD  LYS A 132      10.498 -29.067 -31.045  1.00 15.120          H  
ATOM   2133 1HE  LYS A 132      12.279 -27.361 -30.738  1.00 15.120          H  
ATOM   2134 2HE  LYS A 132      11.063 -26.216 -30.147  1.00 15.120          H  
ATOM   2135 1HZ  LYS A 132      12.200 -27.307 -28.348  1.00 15.120          H  
ATOM   2136 2HZ  LYS A 132      10.605 -27.729 -28.339  1.00 15.120          H  
ATOM   2137 3HZ  LYS A 132      11.738 -28.795 -28.889  1.00 15.120          H  
ATOM   2138  N   LYS A 133       9.659 -25.455 -35.051  1.00  8.660          N  
ATOM   2139  CA  LYS A 133       9.652 -23.996 -35.144  1.00  8.440          C  
ATOM   2140  C   LYS A 133       8.658 -23.461 -36.171  1.00  7.930          C  
ATOM   2141  O   LYS A 133       8.150 -22.337 -36.026  1.00  7.780          O  
ATOM   2142  CB  LYS A 133      11.051 -23.490 -35.501  1.00 11.900          C  
ATOM   2143  CG  LYS A 133      12.086 -23.627 -34.388  1.00 11.900          C  
ATOM   2144  CD  LYS A 133      13.455 -23.136 -34.852  1.00 11.900          C  
ATOM   2145  CE  LYS A 133      14.506 -23.213 -33.745  1.00 11.900          C  
ATOM   2146  NZ  LYS A 133      15.871 -22.821 -34.238  1.00 11.900          N  
ATOM   2147  H   LYS A 133      10.521 -25.945 -35.227  1.00 10.390          H  
ATOM   2148  HA  LYS A 133       9.370 -23.598 -34.169  1.00 10.130          H  
ATOM   2149 1HB  LYS A 133      11.418 -24.035 -36.372  1.00 14.280          H  
ATOM   2150 2HB  LYS A 133      10.995 -22.437 -35.781  1.00 14.280          H  
ATOM   2151 1HG  LYS A 133      11.766 -23.040 -33.526  1.00 14.280          H  
ATOM   2152 2HG  LYS A 133      12.159 -24.671 -34.086  1.00 14.280          H  
ATOM   2153 1HD  LYS A 133      13.790 -23.735 -35.699  1.00 14.280          H  
ATOM   2154 2HD  LYS A 133      13.374 -22.098 -35.171  1.00 14.280          H  
ATOM   2155 1HE  LYS A 133      14.217 -22.538 -32.942  1.00 14.280          H  
ATOM   2156 2HE  LYS A 133      14.548 -24.230 -33.355  1.00 14.280          H  
ATOM   2157 1HZ  LYS A 133      16.538 -22.874 -33.486  1.00 14.280          H  
ATOM   2158 2HZ  LYS A 133      16.167 -23.440 -34.975  1.00 14.280          H  
ATOM   2159 3HZ  LYS A 133      15.879 -21.848 -34.619  1.00 14.280          H  
ATOM   2160  N   TYR A 134       8.395 -24.242 -37.219  1.00  7.810          N  
ATOM   2161  CA  TYR A 134       7.495 -23.790 -38.252  1.00  7.530          C  
ATOM   2162  C   TYR A 134       6.083 -23.635 -37.753  1.00  7.190          C  
ATOM   2163  O   TYR A 134       5.347 -22.810 -38.265  1.00  6.990          O  
ATOM   2164  CB  TYR A 134       7.509 -24.698 -39.462  1.00 10.650          C  
ATOM   2165  CG  TYR A 134       6.793 -24.147 -40.664  1.00 10.650          C  
ATOM   2166  CD1 TYR A 134       7.333 -23.042 -41.324  1.00 10.650          C  
ATOM   2167  CD2 TYR A 134       5.640 -24.745 -41.142  1.00 10.650          C  
ATOM   2168  CE1 TYR A 134       6.718 -22.537 -42.437  1.00 10.650          C  
ATOM   2169  CE2 TYR A 134       5.028 -24.234 -42.270  1.00 10.650          C  
ATOM   2170  CZ  TYR A 134       5.568 -23.132 -42.914  1.00 10.650          C  
ATOM   2171  OH  TYR A 134       4.961 -22.625 -44.038  1.00 10.650          O  
ATOM   2172  H   TYR A 134       8.806 -25.183 -37.285  1.00  9.370          H  
ATOM   2173  HA  TYR A 134       7.834 -22.806 -38.576  1.00  9.040          H  
ATOM   2174 1HB  TYR A 134       8.482 -24.835 -39.739  1.00 12.780          H  
ATOM   2175 2HB  TYR A 134       7.095 -25.674 -39.211  1.00 12.780          H  
ATOM   2176  HD1 TYR A 134       8.248 -22.573 -40.960  1.00 12.780          H  
ATOM   2177  HD2 TYR A 134       5.221 -25.612 -40.634  1.00 12.780          H  
ATOM   2178  HE1 TYR A 134       7.140 -21.679 -42.944  1.00 12.780          H  
ATOM   2179  HE2 TYR A 134       4.121 -24.699 -42.655  1.00 12.780          H  
ATOM   2180  HH  TYR A 134       5.483 -21.894 -44.377  1.00 12.780          H  
ATOM   2181  N   GLN A 135       5.626 -24.439 -36.784  1.00  7.300          N  
ATOM   2182  CA  GLN A 135       4.209 -24.293 -36.461  1.00  7.170          C  
ATOM   2183  C   GLN A 135       3.918 -22.893 -35.950  1.00  6.930          C  
ATOM   2184  O   GLN A 135       2.881 -22.318 -36.268  1.00  6.770          O  
ATOM   2185  CB  GLN A 135       3.750 -25.302 -35.408  1.00 10.090          C  
ATOM   2186  CG  GLN A 135       2.210 -25.303 -35.163  1.00 10.090          C  
ATOM   2187  CD  GLN A 135       1.419 -25.801 -36.385  1.00 10.090          C  
ATOM   2188  OE1 GLN A 135       1.721 -26.893 -36.881  1.00 10.090          O  
ATOM   2189  NE2 GLN A 135       0.429 -25.047 -36.865  1.00 10.090          N  
ATOM   2190  H   GLN A 135       6.223 -25.107 -36.290  1.00  8.760          H  
ATOM   2191  HA  GLN A 135       3.630 -24.451 -37.370  1.00  8.600          H  
ATOM   2192 1HB  GLN A 135       4.050 -26.304 -35.713  1.00 12.110          H  
ATOM   2193 2HB  GLN A 135       4.246 -25.087 -34.462  1.00 12.110          H  
ATOM   2194 1HG  GLN A 135       1.988 -25.961 -34.327  1.00 12.110          H  
ATOM   2195 2HG  GLN A 135       1.866 -24.288 -34.934  1.00 12.110          H  
ATOM   2196 1HE2 GLN A 135      -0.099 -25.353 -37.652  1.00 12.110          H  
ATOM   2197 2HE2 GLN A 135       0.188 -24.125 -36.451  1.00 12.110          H  
ATOM   2198  N   LYS A 136       4.832 -22.323 -35.171  1.00  7.050          N  
ATOM   2199  CA  LYS A 136       4.593 -20.992 -34.651  1.00  7.000          C  
ATOM   2200  C   LYS A 136       4.667 -19.975 -35.769  1.00  6.610          C  
ATOM   2201  O   LYS A 136       3.784 -19.119 -35.902  1.00  6.490          O  
ATOM   2202  CB  LYS A 136       5.599 -20.625 -33.562  1.00  9.820          C  
ATOM   2203  CG  LYS A 136       5.370 -19.234 -32.950  1.00  9.820          C  
ATOM   2204  CD  LYS A 136       6.348 -18.938 -31.819  1.00  9.820          C  
ATOM   2205  CE  LYS A 136       6.120 -17.539 -31.248  1.00  9.820          C  
ATOM   2206  NZ  LYS A 136       7.080 -17.219 -30.150  1.00  9.820          N  
ATOM   2207  H   LYS A 136       5.682 -22.823 -34.937  1.00  8.460          H  
ATOM   2208  HA  LYS A 136       3.585 -20.959 -34.231  1.00  8.400          H  
ATOM   2209 1HB  LYS A 136       5.556 -21.364 -32.762  1.00 11.780          H  
ATOM   2210 2HB  LYS A 136       6.609 -20.651 -33.981  1.00 11.780          H  
ATOM   2211 1HG  LYS A 136       5.493 -18.470 -33.723  1.00 11.780          H  
ATOM   2212 2HG  LYS A 136       4.352 -19.177 -32.570  1.00 11.780          H  
ATOM   2213 1HD  LYS A 136       6.222 -19.673 -31.023  1.00 11.780          H  
ATOM   2214 2HD  LYS A 136       7.370 -19.006 -32.198  1.00 11.780          H  
ATOM   2215 1HE  LYS A 136       6.237 -16.806 -32.045  1.00 11.780          H  
ATOM   2216 2HE  LYS A 136       5.104 -17.476 -30.857  1.00 11.780          H  
ATOM   2217 1HZ  LYS A 136       6.898 -16.285 -29.799  1.00 11.780          H  
ATOM   2218 2HZ  LYS A 136       6.973 -17.887 -29.398  1.00 11.780          H  
ATOM   2219 3HZ  LYS A 136       8.024 -17.263 -30.505  1.00 11.780          H  
ATOM   2220  N   GLU A 137       5.717 -20.059 -36.585  1.00  6.520          N  
ATOM   2221  CA  GLU A 137       5.877 -19.056 -37.618  1.00  6.290          C  
ATOM   2222  C   GLU A 137       4.727 -19.128 -38.617  1.00  6.090          C  
ATOM   2223  O   GLU A 137       4.259 -18.103 -39.110  1.00  5.940          O  
ATOM   2224  CB  GLU A 137       7.211 -19.237 -38.331  1.00  8.900          C  
ATOM   2225  CG  GLU A 137       8.466 -18.964 -37.473  1.00  8.900          C  
ATOM   2226  CD  GLU A 137       8.585 -17.543 -36.954  1.00  8.900          C  
ATOM   2227  OE1 GLU A 137       7.804 -16.715 -37.349  1.00  8.900          O  
ATOM   2228  OE2 GLU A 137       9.468 -17.288 -36.169  1.00  8.900          O  
ATOM   2229  H   GLU A 137       6.419 -20.797 -36.459  1.00  7.820          H  
ATOM   2230  HA  GLU A 137       5.853 -18.074 -37.149  1.00  7.550          H  
ATOM   2231 1HB  GLU A 137       7.281 -20.258 -38.713  1.00 10.680          H  
ATOM   2232 2HB  GLU A 137       7.236 -18.571 -39.174  1.00 10.680          H  
ATOM   2233 1HG  GLU A 137       8.458 -19.646 -36.624  1.00 10.680          H  
ATOM   2234 2HG  GLU A 137       9.334 -19.196 -38.070  1.00 10.680          H  
ATOM   2235  N   TYR A 138       4.267 -20.347 -38.897  1.00  6.220          N  
ATOM   2236  CA  TYR A 138       3.159 -20.625 -39.786  1.00  6.230          C  
ATOM   2237  C   TYR A 138       1.863 -20.030 -39.257  1.00  6.260          C  
ATOM   2238  O   TYR A 138       1.160 -19.326 -39.977  1.00  6.270          O  
ATOM   2239  CB  TYR A 138       3.007 -22.113 -40.003  1.00  8.720          C  
ATOM   2240  CG  TYR A 138       1.878 -22.457 -40.886  1.00  8.720          C  
ATOM   2241  CD1 TYR A 138       1.997 -22.268 -42.247  1.00  8.720          C  
ATOM   2242  CD2 TYR A 138       0.712 -22.963 -40.345  1.00  8.720          C  
ATOM   2243  CE1 TYR A 138       0.953 -22.581 -43.076  1.00  8.720          C  
ATOM   2244  CE2 TYR A 138      -0.338 -23.278 -41.173  1.00  8.720          C  
ATOM   2245  CZ  TYR A 138      -0.222 -23.090 -42.536  1.00  8.720          C  
ATOM   2246  OH  TYR A 138      -1.275 -23.405 -43.364  1.00  8.720          O  
ATOM   2247  H   TYR A 138       4.722 -21.148 -38.468  1.00  7.460          H  
ATOM   2248  HA  TYR A 138       3.373 -20.163 -40.747  1.00  7.480          H  
ATOM   2249 1HB  TYR A 138       3.912 -22.497 -40.428  1.00 10.460          H  
ATOM   2250 2HB  TYR A 138       2.856 -22.608 -39.045  1.00 10.460          H  
ATOM   2251  HD1 TYR A 138       2.917 -21.867 -42.661  1.00 10.460          H  
ATOM   2252  HD2 TYR A 138       0.624 -23.107 -39.262  1.00 10.460          H  
ATOM   2253  HE1 TYR A 138       1.047 -22.430 -44.150  1.00 10.460          H  
ATOM   2254  HE2 TYR A 138      -1.261 -23.674 -40.752  1.00 10.460          H  
ATOM   2255  HH  TYR A 138      -1.033 -23.218 -44.275  1.00 10.460          H  
ATOM   2256  N   ASP A 139       1.550 -20.263 -37.976  1.00  6.360          N  
ATOM   2257  CA  ASP A 139       0.307 -19.756 -37.397  1.00  6.460          C  
ATOM   2258  C   ASP A 139       0.184 -18.243 -37.558  1.00  6.290          C  
ATOM   2259  O   ASP A 139      -0.913 -17.723 -37.764  1.00  6.440          O  
ATOM   2260  CB  ASP A 139       0.202 -20.085 -35.900  1.00  9.000          C  
ATOM   2261  CG  ASP A 139      -0.072 -21.582 -35.571  1.00  9.000          C  
ATOM   2262  OD1 ASP A 139      -0.407 -22.345 -36.456  1.00  9.000          O  
ATOM   2263  OD2 ASP A 139       0.026 -21.930 -34.419  1.00  9.000          O  
ATOM   2264  H   ASP A 139       2.149 -20.871 -37.411  1.00  7.630          H  
ATOM   2265  HA  ASP A 139      -0.527 -20.226 -37.917  1.00  7.750          H  
ATOM   2266 1HB  ASP A 139       1.144 -19.800 -35.416  1.00 10.800          H  
ATOM   2267 2HB  ASP A 139      -0.582 -19.475 -35.452  1.00 10.800          H  
ATOM   2268  N   PHE A 140       1.309 -17.530 -37.507  1.00  6.090          N  
ATOM   2269  CA  PHE A 140       1.288 -16.079 -37.658  1.00  6.000          C  
ATOM   2270  C   PHE A 140       1.637 -15.606 -39.078  1.00  5.920          C  
ATOM   2271  O   PHE A 140       1.775 -14.399 -39.332  1.00  6.010          O  
ATOM   2272  CB  PHE A 140       2.261 -15.435 -36.675  1.00  8.440          C  
ATOM   2273  CG  PHE A 140       1.868 -15.618 -35.245  1.00  8.440          C  
ATOM   2274  CD1 PHE A 140       2.539 -16.520 -34.434  1.00  8.440          C  
ATOM   2275  CD2 PHE A 140       0.818 -14.894 -34.705  1.00  8.440          C  
ATOM   2276  CE1 PHE A 140       2.171 -16.696 -33.121  1.00  8.440          C  
ATOM   2277  CE2 PHE A 140       0.449 -15.066 -33.391  1.00  8.440          C  
ATOM   2278  CZ  PHE A 140       1.127 -15.969 -32.597  1.00  8.440          C  
ATOM   2279  H   PHE A 140       2.190 -18.011 -37.282  1.00  7.310          H  
ATOM   2280  HA  PHE A 140       0.281 -15.732 -37.428  1.00  7.200          H  
ATOM   2281 1HB  PHE A 140       3.252 -15.880 -36.817  1.00 10.120          H  
ATOM   2282 2HB  PHE A 140       2.342 -14.370 -36.878  1.00 10.120          H  
ATOM   2283  HD1 PHE A 140       3.365 -17.090 -34.846  1.00 10.120          H  
ATOM   2284  HD2 PHE A 140       0.280 -14.180 -35.335  1.00 10.120          H  
ATOM   2285  HE1 PHE A 140       2.703 -17.406 -32.497  1.00 10.120          H  
ATOM   2286  HE2 PHE A 140      -0.378 -14.489 -32.977  1.00 10.120          H  
ATOM   2287  HZ  PHE A 140       0.837 -16.107 -31.559  1.00 10.120          H  
ATOM   2288  N   LEU A 141       1.707 -16.520 -40.044  1.00  5.880          N  
ATOM   2289  CA  LEU A 141       2.089 -16.163 -41.408  1.00  5.940          C  
ATOM   2290  C   LEU A 141       0.874 -15.710 -42.193  1.00  5.980          C  
ATOM   2291  O   LEU A 141       0.487 -16.294 -43.206  1.00  6.320          O  
ATOM   2292  CB  LEU A 141       2.743 -17.389 -42.074  1.00  8.290          C  
ATOM   2293  CG  LEU A 141       3.399 -17.261 -43.473  1.00  8.290          C  
ATOM   2294  CD1 LEU A 141       4.580 -16.266 -43.423  1.00  8.290          C  
ATOM   2295  CD2 LEU A 141       3.874 -18.671 -43.884  1.00  8.290          C  
ATOM   2296  H   LEU A 141       1.527 -17.503 -39.833  1.00  7.060          H  
ATOM   2297  HA  LEU A 141       2.802 -15.345 -41.358  1.00  7.130          H  
ATOM   2298 1HB  LEU A 141       3.511 -17.748 -41.407  1.00  9.950          H  
ATOM   2299 2HB  LEU A 141       1.982 -18.168 -42.144  1.00  9.950          H  
ATOM   2300  HG  LEU A 141       2.678 -16.898 -44.203  1.00  9.950          H  
ATOM   2301 1HD1 LEU A 141       5.046 -16.203 -44.408  1.00  9.950          H  
ATOM   2302 2HD1 LEU A 141       4.226 -15.279 -43.136  1.00  9.950          H  
ATOM   2303 3HD1 LEU A 141       5.309 -16.606 -42.701  1.00  9.950          H  
ATOM   2304 1HD2 LEU A 141       4.340 -18.628 -44.868  1.00  9.950          H  
ATOM   2305 2HD2 LEU A 141       4.591 -19.041 -43.156  1.00  9.950          H  
ATOM   2306 3HD2 LEU A 141       3.016 -19.345 -43.916  1.00  9.950          H  
ATOM   2307  N   ILE A 142       0.265 -14.659 -41.668  1.00  5.830          N  
ATOM   2308  CA  ILE A 142      -0.890 -14.002 -42.218  1.00  6.070          C  
ATOM   2309  C   ILE A 142      -0.546 -12.536 -42.167  1.00  5.990          C  
ATOM   2310  O   ILE A 142      -1.191 -11.690 -42.785  1.00  6.350          O  
ATOM   2311  CB  ILE A 142      -2.169 -14.333 -41.405  1.00  8.400          C  
ATOM   2312  CG1 ILE A 142      -2.045 -13.793 -39.942  1.00  8.400          C  
ATOM   2313  CG2 ILE A 142      -2.379 -15.862 -41.397  1.00  8.400          C  
ATOM   2314  CD1 ILE A 142      -3.306 -13.856 -39.113  1.00  8.400          C  
ATOM   2315  H   ILE A 142       0.715 -14.264 -40.841  1.00  7.000          H  
ATOM   2316  HA  ILE A 142      -1.030 -14.299 -43.256  1.00  7.280          H  
ATOM   2317  HB  ILE A 142      -3.025 -13.850 -41.872  1.00 10.080          H  
ATOM   2318 1HG1 ILE A 142      -1.260 -14.346 -39.424  1.00 10.080          H  
ATOM   2319 2HG1 ILE A 142      -1.778 -12.747 -39.980  1.00 10.080          H  
ATOM   2320 1HG2 ILE A 142      -3.283 -16.120 -40.859  1.00 10.080          H  
ATOM   2321 2HG2 ILE A 142      -2.466 -16.215 -42.424  1.00 10.080          H  
ATOM   2322 3HG2 ILE A 142      -1.533 -16.353 -40.918  1.00 10.080          H  
ATOM   2323 1HD1 ILE A 142      -3.101 -13.434 -38.128  1.00 10.080          H  
ATOM   2324 2HD1 ILE A 142      -4.089 -13.274 -39.601  1.00 10.080          H  
ATOM   2325 3HD1 ILE A 142      -3.637 -14.883 -38.995  1.00 10.080          H  
ATOM   2326  N   GLU A 143       0.503 -12.263 -41.390  1.00  5.670          N  
ATOM   2327  CA  GLU A 143       0.963 -10.909 -41.144  1.00  5.690          C  
ATOM   2328  C   GLU A 143       2.131 -10.534 -42.029  1.00  5.550          C  
ATOM   2329  O   GLU A 143       2.960 -11.372 -42.386  1.00  5.910          O  
ATOM   2330  CB  GLU A 143       1.422 -10.732 -39.684  1.00  7.960          C  
ATOM   2331  CG  GLU A 143       0.362 -10.889 -38.581  1.00  7.960          C  
ATOM   2332  CD  GLU A 143      -0.637  -9.752 -38.561  1.00  7.960          C  
ATOM   2333  OE1 GLU A 143      -0.463  -8.834 -39.338  1.00  7.960          O  
ATOM   2334  OE2 GLU A 143      -1.549  -9.783 -37.774  1.00  7.960          O  
ATOM   2335  H   GLU A 143       0.969 -13.045 -40.917  1.00  6.800          H  
ATOM   2336  HA  GLU A 143       0.142 -10.220 -41.348  1.00  6.830          H  
ATOM   2337 1HB  GLU A 143       2.205 -11.463 -39.475  1.00  9.550          H  
ATOM   2338 2HB  GLU A 143       1.872  -9.744 -39.569  1.00  9.550          H  
ATOM   2339 1HG  GLU A 143      -0.151 -11.830 -38.711  1.00  9.550          H  
ATOM   2340 2HG  GLU A 143       0.874 -10.925 -37.620  1.00  9.550          H  
ATOM   2341  N   ASN A 144       2.258  -9.250 -42.306  1.00  5.280          N  
ATOM   2342  CA  ASN A 144       3.431  -8.769 -42.997  1.00  5.180          C  
ATOM   2343  C   ASN A 144       4.551  -8.688 -41.986  1.00  4.770          C  
ATOM   2344  O   ASN A 144       4.511  -7.854 -41.083  1.00  4.590          O  
ATOM   2345  CB  ASN A 144       3.251  -7.410 -43.664  1.00  7.290          C  
ATOM   2346  CG  ASN A 144       4.546  -7.035 -44.424  1.00  7.290          C  
ATOM   2347  OD1 ASN A 144       5.477  -7.876 -44.419  1.00  7.290          O  
ATOM   2348  ND2 ASN A 144       4.647  -5.853 -45.021  1.00  7.290          N  
ATOM   2349  H   ASN A 144       1.531  -8.610 -42.026  1.00  6.340          H  
ATOM   2350  HA  ASN A 144       3.719  -9.498 -43.757  1.00  6.220          H  
ATOM   2351 1HB  ASN A 144       2.416  -7.442 -44.366  1.00  8.750          H  
ATOM   2352 2HB  ASN A 144       3.037  -6.643 -42.920  1.00  8.750          H  
ATOM   2353 1HD2 ASN A 144       5.532  -5.610 -45.496  1.00  8.750          H  
ATOM   2354 2HD2 ASN A 144       3.905  -5.148 -44.952  1.00  8.750          H  
ATOM   2355  N   HIS A 145       5.555  -9.546 -42.127  1.00  4.790          N  
ATOM   2356  CA  HIS A 145       6.651  -9.608 -41.167  1.00  4.460          C  
ATOM   2357  C   HIS A 145       7.303  -8.240 -40.972  1.00  4.220          C  
ATOM   2358  O   HIS A 145       7.757  -7.926 -39.868  1.00  4.010          O  
ATOM   2359  CB  HIS A 145       7.709 -10.621 -41.597  1.00  6.380          C  
ATOM   2360  CG  HIS A 145       8.776 -10.806 -40.583  1.00  6.380          C  
ATOM   2361  ND1 HIS A 145       8.558 -11.447 -39.382  1.00  6.380          N  
ATOM   2362  CD2 HIS A 145      10.065 -10.426 -40.576  1.00  6.380          C  
ATOM   2363  CE1 HIS A 145       9.674 -11.457 -38.691  1.00  6.380          C  
ATOM   2364  NE2 HIS A 145      10.603 -10.852 -39.399  1.00  6.380          N  
ATOM   2365  H   HIS A 145       5.523 -10.195 -42.903  1.00  5.750          H  
ATOM   2366  HA  HIS A 145       6.261  -9.924 -40.200  1.00  5.350          H  
ATOM   2367 1HB  HIS A 145       7.238 -11.586 -41.779  1.00  7.650          H  
ATOM   2368 2HB  HIS A 145       8.174 -10.297 -42.528  1.00  7.650          H  
ATOM   2369  HD1 HIS A 145       7.729 -11.936 -39.110  1.00  7.650          H  
ATOM   2370  HD2 HIS A 145      10.672  -9.889 -41.291  1.00  7.650          H  
ATOM   2371  HE1 HIS A 145       9.713 -11.925 -37.710  1.00  7.650          H  
ATOM   2372  N   ASP A 146       7.251  -7.383 -42.003  1.00  4.380          N  
ATOM   2373  CA  ASP A 146       7.845  -6.051 -41.959  1.00  4.350          C  
ATOM   2374  C   ASP A 146       7.341  -5.206 -40.787  1.00  3.900          C  
ATOM   2375  O   ASP A 146       7.989  -4.227 -40.416  1.00  3.890          O  
ATOM   2376  CB  ASP A 146       7.528  -5.260 -43.216  1.00  6.100          C  
ATOM   2377  CG  ASP A 146       8.226  -5.739 -44.496  1.00  6.100          C  
ATOM   2378  OD1 ASP A 146       9.242  -6.388 -44.411  1.00  6.100          O  
ATOM   2379  OD2 ASP A 146       7.662  -5.520 -45.556  1.00  6.100          O  
ATOM   2380  H   ASP A 146       6.842  -7.697 -42.892  1.00  5.260          H  
ATOM   2381  HA  ASP A 146       8.914  -6.178 -41.877  1.00  5.220          H  
ATOM   2382 1HB  ASP A 146       6.470  -5.224 -43.345  1.00  7.320          H  
ATOM   2383 2HB  ASP A 146       7.836  -4.229 -43.049  1.00  7.320          H  
ATOM   2384  N   LYS A 147       6.181  -5.560 -40.213  1.00  3.620          N  
ATOM   2385  CA  LYS A 147       5.576  -4.835 -39.097  1.00  3.670          C  
ATOM   2386  C   LYS A 147       6.476  -4.774 -37.857  1.00  3.610          C  
ATOM   2387  O   LYS A 147       6.253  -3.963 -36.953  1.00  3.750          O  
ATOM   2388  CB  LYS A 147       4.227  -5.428 -38.698  1.00  5.120          C  
ATOM   2389  CG  LYS A 147       3.086  -5.224 -39.655  1.00  5.120          C  
ATOM   2390  CD  LYS A 147       1.776  -5.797 -39.088  1.00  5.120          C  
ATOM   2391  CE  LYS A 147       0.567  -5.458 -39.973  1.00  5.120          C  
ATOM   2392  NZ  LYS A 147      -0.733  -5.987 -39.402  1.00  5.120          N  
ATOM   2393  H   LYS A 147       5.703  -6.398 -40.556  1.00  4.340          H  
ATOM   2394  HA  LYS A 147       5.404  -3.809 -39.420  1.00  4.400          H  
ATOM   2395 1HB  LYS A 147       4.331  -6.495 -38.487  1.00  6.140          H  
ATOM   2396 2HB  LYS A 147       3.920  -4.945 -37.829  1.00  6.140          H  
ATOM   2397 1HG  LYS A 147       2.959  -4.192 -39.789  1.00  6.140          H  
ATOM   2398 2HG  LYS A 147       3.311  -5.676 -40.618  1.00  6.140          H  
ATOM   2399 1HD  LYS A 147       1.857  -6.884 -38.995  1.00  6.140          H  
ATOM   2400 2HD  LYS A 147       1.598  -5.381 -38.108  1.00  6.140          H  
ATOM   2401 1HE  LYS A 147       0.490  -4.372 -40.057  1.00  6.140          H  
ATOM   2402 2HE  LYS A 147       0.717  -5.881 -40.964  1.00  6.140          H  
ATOM   2403 1HZ  LYS A 147      -1.501  -5.735 -40.006  1.00  6.140          H  
ATOM   2404 2HZ  LYS A 147      -0.689  -7.016 -39.326  1.00  6.140          H  
ATOM   2405 3HZ  LYS A 147      -0.894  -5.595 -38.481  1.00  6.140          H  
ATOM   2406  N   ILE A 148       7.480  -5.657 -37.765  1.00  3.490          N  
ATOM   2407  CA  ILE A 148       8.366  -5.600 -36.605  1.00  3.480          C  
ATOM   2408  C   ILE A 148       9.429  -4.513 -36.772  1.00  3.380          C  
ATOM   2409  O   ILE A 148      10.188  -4.256 -35.837  1.00  3.440          O  
ATOM   2410  CB  ILE A 148       9.121  -6.924 -36.285  1.00  4.880          C  
ATOM   2411  CG1 ILE A 148      10.160  -7.285 -37.404  1.00  4.880          C  
ATOM   2412  CG2 ILE A 148       8.117  -8.040 -36.054  1.00  4.880          C  
ATOM   2413  CD1 ILE A 148      11.129  -8.404 -37.028  1.00  4.880          C  
ATOM   2414  H   ILE A 148       7.624  -6.338 -38.521  1.00  4.190          H  
ATOM   2415  HA  ILE A 148       7.768  -5.351 -35.729  1.00  4.180          H  
ATOM   2416  HB  ILE A 148       9.685  -6.788 -35.376  1.00  5.850          H  
ATOM   2417 1HG1 ILE A 148       9.632  -7.581 -38.302  1.00  5.850          H  
ATOM   2418 2HG1 ILE A 148      10.756  -6.420 -37.624  1.00  5.850          H  
ATOM   2419 1HG2 ILE A 148       8.622  -8.958 -35.784  1.00  5.850          H  
ATOM   2420 2HG2 ILE A 148       7.463  -7.747 -35.242  1.00  5.850          H  
ATOM   2421 3HG2 ILE A 148       7.532  -8.199 -36.963  1.00  5.850          H  
ATOM   2422 1HD1 ILE A 148      11.814  -8.583 -37.851  1.00  5.850          H  
ATOM   2423 2HD1 ILE A 148      11.695  -8.107 -36.149  1.00  5.850          H  
ATOM   2424 3HD1 ILE A 148      10.590  -9.313 -36.821  1.00  5.850          H  
ATOM   2425  N   PHE A 149       9.553  -3.904 -37.959  1.00  3.310          N  
ATOM   2426  CA  PHE A 149      10.625  -2.938 -38.124  1.00  3.270          C  
ATOM   2427  C   PHE A 149      10.085  -1.522 -38.072  1.00  3.360          C  
ATOM   2428  O   PHE A 149       9.044  -1.209 -38.654  1.00  3.510          O  
ATOM   2429  CB  PHE A 149      11.310  -3.110 -39.487  1.00  4.590          C  
ATOM   2430  CG  PHE A 149      11.861  -4.471 -39.706  1.00  4.590          C  
ATOM   2431  CD1 PHE A 149      11.265  -5.257 -40.644  1.00  4.590          C  
ATOM   2432  CD2 PHE A 149      12.885  -4.992 -38.974  1.00  4.590          C  
ATOM   2433  CE1 PHE A 149      11.664  -6.544 -40.876  1.00  4.590          C  
ATOM   2434  CE2 PHE A 149      13.284  -6.295 -39.196  1.00  4.590          C  
ATOM   2435  CZ  PHE A 149      12.676  -7.066 -40.149  1.00  4.590          C  
ATOM   2436  H   PHE A 149       8.915  -4.103 -38.734  1.00  3.970          H  
ATOM   2437  HA  PHE A 149      11.354  -3.064 -37.325  1.00  3.920          H  
ATOM   2438 1HB  PHE A 149      10.587  -2.902 -40.275  1.00  5.510          H  
ATOM   2439 2HB  PHE A 149      12.121  -2.387 -39.581  1.00  5.510          H  
ATOM   2440  HD1 PHE A 149      10.452  -4.826 -41.213  1.00  5.510          H  
ATOM   2441  HD2 PHE A 149      13.368  -4.385 -38.211  1.00  5.510          H  
ATOM   2442  HE1 PHE A 149      11.165  -7.142 -41.634  1.00  5.510          H  
ATOM   2443  HE2 PHE A 149      14.079  -6.727 -38.626  1.00  5.510          H  
ATOM   2444  HZ  PHE A 149      13.004  -8.092 -40.315  1.00  5.510          H  
ATOM   2445  N   ILE A 150      10.851  -0.641 -37.452  1.00  3.380          N  
ATOM   2446  CA  ILE A 150      10.524   0.770 -37.418  1.00  3.510          C  
ATOM   2447  C   ILE A 150      11.433   1.681 -38.176  1.00  3.510          C  
ATOM   2448  O   ILE A 150      12.653   1.687 -37.997  1.00  3.570          O  
ATOM   2449  CB  ILE A 150      10.443   1.348 -35.984  1.00  4.860          C  
ATOM   2450  CG1 ILE A 150       9.285   0.754 -35.250  1.00  4.860          C  
ATOM   2451  CG2 ILE A 150      10.369   2.923 -36.002  1.00  4.860          C  
ATOM   2452  CD1 ILE A 150       9.299   1.081 -33.818  1.00  4.860          C  
ATOM   2453  H   ILE A 150      11.682  -0.986 -36.967  1.00  4.060          H  
ATOM   2454  HA  ILE A 150       9.531   0.878 -37.855  1.00  4.210          H  
ATOM   2455  HB  ILE A 150      11.343   1.047 -35.443  1.00  5.830          H  
ATOM   2456 1HG1 ILE A 150       8.366   1.157 -35.682  1.00  5.830          H  
ATOM   2457 2HG1 ILE A 150       9.279  -0.330 -35.372  1.00  5.830          H  
ATOM   2458 1HG2 ILE A 150      10.344   3.327 -35.011  1.00  5.830          H  
ATOM   2459 2HG2 ILE A 150      11.241   3.358 -36.489  1.00  5.830          H  
ATOM   2460 3HG2 ILE A 150       9.471   3.228 -36.524  1.00  5.830          H  
ATOM   2461 1HD1 ILE A 150       8.445   0.674 -33.356  1.00  5.830          H  
ATOM   2462 2HD1 ILE A 150      10.174   0.660 -33.400  1.00  5.830          H  
ATOM   2463 3HD1 ILE A 150       9.293   2.130 -33.641  1.00  5.830          H  
ATOM   2464  N   ASN A 151      10.779   2.478 -39.013  1.00  3.510          N  
ATOM   2465  CA  ASN A 151      11.360   3.573 -39.756  1.00  3.530          C  
ATOM   2466  C   ASN A 151      10.248   4.608 -39.844  1.00  3.500          C  
ATOM   2467  O   ASN A 151      10.341   5.650 -40.511  1.00  3.530          O  
ATOM   2468  CB  ASN A 151      11.887   3.127 -41.089  1.00  4.930          C  
ATOM   2469  CG  ASN A 151      10.843   2.539 -41.993  1.00  4.930          C  
ATOM   2470  OD1 ASN A 151       9.660   2.460 -41.631  1.00  4.930          O  
ATOM   2471  ND2 ASN A 151      11.255   2.118 -43.168  1.00  4.930          N  
ATOM   2472  H   ASN A 151       9.781   2.322 -39.120  1.00  4.210          H  
ATOM   2473  HA  ASN A 151      12.185   3.994 -39.181  1.00  4.240          H  
ATOM   2474 1HB  ASN A 151      12.372   3.969 -41.589  1.00  5.920          H  
ATOM   2475 2HB  ASN A 151      12.634   2.403 -40.891  1.00  5.920          H  
ATOM   2476 1HD2 ASN A 151      10.606   1.706 -43.811  1.00  5.920          H  
ATOM   2477 2HD2 ASN A 151      12.234   2.192 -43.429  1.00  5.920          H  
ATOM   2478  N   LYS A 152       9.144   4.247 -39.182  1.00  3.480          N  
ATOM   2479  CA  LYS A 152       7.938   5.061 -39.056  1.00  3.470          C  
ATOM   2480  C   LYS A 152       7.125   4.644 -37.819  1.00  3.370          C  
ATOM   2481  O   LYS A 152       6.989   3.451 -37.538  1.00  3.410          O  
ATOM   2482  CB  LYS A 152       7.050   4.971 -40.329  1.00  4.860          C  
ATOM   2483  CG  LYS A 152       7.713   5.502 -41.611  1.00  4.860          C  
ATOM   2484  CD  LYS A 152       6.869   5.469 -42.836  1.00  4.860          C  
ATOM   2485  CE  LYS A 152       7.642   6.132 -44.032  1.00  4.860          C  
ATOM   2486  NZ  LYS A 152       8.981   5.531 -44.269  1.00  4.860          N  
ATOM   2487  H   LYS A 152       9.189   3.356 -38.713  1.00  4.180          H  
ATOM   2488  HA  LYS A 152       8.242   6.095 -38.919  1.00  4.160          H  
ATOM   2489 1HB  LYS A 152       6.745   3.937 -40.497  1.00  5.830          H  
ATOM   2490 2HB  LYS A 152       6.158   5.557 -40.179  1.00  5.830          H  
ATOM   2491 1HG  LYS A 152       8.105   6.501 -41.441  1.00  5.830          H  
ATOM   2492 2HG  LYS A 152       8.516   4.845 -41.849  1.00  5.830          H  
ATOM   2493 1HD  LYS A 152       6.614   4.438 -43.091  1.00  5.830          H  
ATOM   2494 2HD  LYS A 152       5.947   6.022 -42.652  1.00  5.830          H  
ATOM   2495 1HE  LYS A 152       7.067   6.005 -44.929  1.00  5.830          H  
ATOM   2496 2HE  LYS A 152       7.772   7.183 -43.840  1.00  5.830          H  
ATOM   2497 1HZ  LYS A 152       9.425   5.989 -45.051  1.00  5.830          H  
ATOM   2498 2HZ  LYS A 152       9.553   5.664 -43.437  1.00  5.830          H  
ATOM   2499 3HZ  LYS A 152       8.872   4.549 -44.470  1.00  5.830          H  
ATOM   2500  N   LEU A 153       6.551   5.629 -37.136  1.00  3.260          N  
ATOM   2501  CA  LEU A 153       5.618   5.433 -36.009  1.00  3.170          C  
ATOM   2502  C   LEU A 153       4.406   6.341 -36.141  1.00  3.240          C  
ATOM   2503  O   LEU A 153       4.533   7.423 -36.688  1.00  3.320          O  
ATOM   2504  CB  LEU A 153       6.270   5.682 -34.634  1.00  4.470          C  
ATOM   2505  CG  LEU A 153       7.267   4.653 -34.101  1.00  4.470          C  
ATOM   2506  CD1 LEU A 153       7.975   5.228 -32.860  1.00  4.470          C  
ATOM   2507  CD2 LEU A 153       6.493   3.389 -33.707  1.00  4.470          C  
ATOM   2508  H   LEU A 153       6.783   6.582 -37.444  1.00  3.910          H  
ATOM   2509  HA  LEU A 153       5.292   4.405 -36.052  1.00  3.800          H  
ATOM   2510 1HB  LEU A 153       6.810   6.613 -34.707  1.00  5.370          H  
ATOM   2511 2HB  LEU A 153       5.488   5.820 -33.885  1.00  5.370          H  
ATOM   2512  HG  LEU A 153       8.004   4.411 -34.851  1.00  5.370          H  
ATOM   2513 1HD1 LEU A 153       8.670   4.489 -32.470  1.00  5.370          H  
ATOM   2514 2HD1 LEU A 153       8.520   6.129 -33.109  1.00  5.370          H  
ATOM   2515 3HD1 LEU A 153       7.231   5.465 -32.100  1.00  5.370          H  
ATOM   2516 1HD2 LEU A 153       7.157   2.669 -33.303  1.00  5.370          H  
ATOM   2517 2HD2 LEU A 153       5.751   3.644 -32.952  1.00  5.370          H  
ATOM   2518 3HD2 LEU A 153       5.999   2.958 -34.569  1.00  5.370          H  
ATOM   2519  N   PRO A 154       3.204   5.929 -35.722  1.00  3.240          N  
ATOM   2520  CA  PRO A 154       2.000   6.739 -35.704  1.00  3.340          C  
ATOM   2521  C   PRO A 154       2.062   7.754 -34.571  1.00  3.220          C  
ATOM   2522  O   PRO A 154       2.756   7.520 -33.577  1.00  3.110          O  
ATOM   2523  CB  PRO A 154       0.906   5.704 -35.460  1.00  5.010          C  
ATOM   2524  CG  PRO A 154       1.589   4.627 -34.651  1.00  5.010          C  
ATOM   2525  CD  PRO A 154       3.011   4.570 -35.173  1.00  5.010          C  
ATOM   2526  HA  PRO A 154       1.868   7.239 -36.677  1.00  4.010          H  
ATOM   2527 1HB  PRO A 154       0.066   6.177 -34.921  1.00  6.010          H  
ATOM   2528 2HB  PRO A 154       0.509   5.340 -36.419  1.00  6.010          H  
ATOM   2529 1HG  PRO A 154       1.548   4.878 -33.576  1.00  6.010          H  
ATOM   2530 2HG  PRO A 154       1.057   3.688 -34.773  1.00  6.010          H  
ATOM   2531 1HD  PRO A 154       3.683   4.383 -34.331  1.00  6.010          H  
ATOM   2532 2HD  PRO A 154       3.086   3.812 -35.945  1.00  6.010          H  
ATOM   2533  N   VAL A 155       1.297   8.828 -34.690  1.00  3.330          N  
ATOM   2534  CA  VAL A 155       1.140   9.817 -33.631  1.00  3.270          C  
ATOM   2535  C   VAL A 155      -0.220   9.700 -32.944  1.00  3.380          C  
ATOM   2536  O   VAL A 155      -1.243   9.544 -33.600  1.00  3.580          O  
ATOM   2537  CB  VAL A 155       1.339  11.244 -34.176  1.00  4.600          C  
ATOM   2538  CG1 VAL A 155       1.080  12.230 -33.127  1.00  4.600          C  
ATOM   2539  CG2 VAL A 155       2.750  11.411 -34.636  1.00  4.600          C  
ATOM   2540  H   VAL A 155       0.767   8.981 -35.556  1.00  4.000          H  
ATOM   2541  HA  VAL A 155       1.914   9.638 -32.884  1.00  3.920          H  
ATOM   2542  HB  VAL A 155       0.652  11.424 -34.993  1.00  5.520          H  
ATOM   2543 1HG1 VAL A 155       1.246  13.196 -33.512  1.00  5.520          H  
ATOM   2544 2HG1 VAL A 155       0.063  12.171 -32.790  1.00  5.520          H  
ATOM   2545 3HG1 VAL A 155       1.754  12.060 -32.294  1.00  5.520          H  
ATOM   2546 1HG2 VAL A 155       2.902  12.417 -35.027  1.00  5.520          H  
ATOM   2547 2HG2 VAL A 155       3.411  11.241 -33.829  1.00  5.520          H  
ATOM   2548 3HG2 VAL A 155       2.959  10.720 -35.370  1.00  5.520          H  
ATOM   2549  N   PHE A 156      -0.223   9.730 -31.622  1.00  3.300          N  
ATOM   2550  CA  PHE A 156      -1.462   9.681 -30.861  1.00  3.420          C  
ATOM   2551  C   PHE A 156      -2.085  11.067 -30.801  1.00  3.600          C  
ATOM   2552  O   PHE A 156      -1.374  12.055 -30.879  1.00  3.570          O  
ATOM   2553  CB  PHE A 156      -1.170   9.187 -29.453  1.00  4.740          C  
ATOM   2554  CG  PHE A 156      -0.033   9.928 -28.748  1.00  4.740          C  
ATOM   2555  CD1 PHE A 156      -0.263  11.079 -28.016  1.00  4.740          C  
ATOM   2556  CD2 PHE A 156       1.271   9.455 -28.822  1.00  4.740          C  
ATOM   2557  CE1 PHE A 156       0.760  11.736 -27.384  1.00  4.740          C  
ATOM   2558  CE2 PHE A 156       2.297  10.118 -28.189  1.00  4.740          C  
ATOM   2559  CZ  PHE A 156       2.041  11.263 -27.471  1.00  4.740          C  
ATOM   2560  H   PHE A 156       0.654   9.831 -31.133  1.00  3.960          H  
ATOM   2561  HA  PHE A 156      -2.158   9.002 -31.353  1.00  4.100          H  
ATOM   2562 1HB  PHE A 156      -2.065   9.352 -28.874  1.00  5.690          H  
ATOM   2563 2HB  PHE A 156      -0.955   8.121 -29.454  1.00  5.690          H  
ATOM   2564  HD1 PHE A 156      -1.273  11.460 -27.940  1.00  5.690          H  
ATOM   2565  HD2 PHE A 156       1.481   8.541 -29.386  1.00  5.690          H  
ATOM   2566  HE1 PHE A 156       0.550  12.630 -26.812  1.00  5.690          H  
ATOM   2567  HE2 PHE A 156       3.311   9.731 -28.247  1.00  5.690          H  
ATOM   2568  HZ  PHE A 156       2.854  11.786 -26.963  1.00  5.690          H  
ATOM   2569  N   SER A 157      -3.397  11.167 -30.609  1.00  3.830          N  
ATOM   2570  CA  SER A 157      -4.006  12.496 -30.505  1.00  4.040          C  
ATOM   2571  C   SER A 157      -3.629  13.164 -29.180  1.00  3.910          C  
ATOM   2572  O   SER A 157      -3.346  12.481 -28.189  1.00  3.700          O  
ATOM   2573  CB  SER A 157      -5.515  12.384 -30.657  1.00  5.570          C  
ATOM   2574  OG  SER A 157      -6.090  11.704 -29.573  1.00  5.570          O  
ATOM   2575  H   SER A 157      -3.979  10.344 -30.547  1.00  4.600          H  
ATOM   2576  HA  SER A 157      -3.625  13.116 -31.320  1.00  4.850          H  
ATOM   2577 1HB  SER A 157      -5.947  13.384 -30.736  1.00  6.690          H  
ATOM   2578 2HB  SER A 157      -5.744  11.858 -31.581  1.00  6.690          H  
ATOM   2579  HG  SER A 157      -7.030  11.627 -29.778  1.00  6.690          H  
ATOM   2580  N   HIS A 158      -3.758  14.498 -29.101  1.00  4.090          N  
ATOM   2581  CA  HIS A 158      -3.408  15.221 -27.859  1.00  4.000          C  
ATOM   2582  C   HIS A 158      -4.388  14.961 -26.720  1.00  3.980          C  
ATOM   2583  O   HIS A 158      -4.139  15.335 -25.577  1.00  3.800          O  
ATOM   2584  CB  HIS A 158      -3.326  16.749 -28.043  1.00  5.640          C  
ATOM   2585  CG  HIS A 158      -4.650  17.449 -28.236  1.00  5.640          C  
ATOM   2586  ND1 HIS A 158      -5.361  17.414 -29.411  1.00  5.640          N  
ATOM   2587  CD2 HIS A 158      -5.377  18.202 -27.374  1.00  5.640          C  
ATOM   2588  CE1 HIS A 158      -6.469  18.129 -29.269  1.00  5.640          C  
ATOM   2589  NE2 HIS A 158      -6.504  18.609 -28.036  1.00  5.640          N  
ATOM   2590  H   HIS A 158      -4.036  15.018 -29.940  1.00  4.910          H  
ATOM   2591  HA  HIS A 158      -2.428  14.885 -27.522  1.00  4.800          H  
ATOM   2592 1HB  HIS A 158      -2.859  17.184 -27.158  1.00  6.760          H  
ATOM   2593 2HB  HIS A 158      -2.689  16.996 -28.873  1.00  6.760          H  
ATOM   2594  HD1 HIS A 158      -5.039  17.040 -30.304  1.00  6.760          H  
ATOM   2595  HD2 HIS A 158      -5.214  18.499 -26.337  1.00  6.760          H  
ATOM   2596  HE1 HIS A 158      -7.170  18.230 -30.091  1.00  6.760          H  
ATOM   2597  N   LYS A 159      -5.508  14.331 -27.032  1.00  4.270          N  
ATOM   2598  CA  LYS A 159      -6.528  14.038 -26.050  1.00  4.390          C  
ATOM   2599  C   LYS A 159      -6.269  12.715 -25.333  1.00  4.050          C  
ATOM   2600  O   LYS A 159      -6.983  12.370 -24.392  1.00  4.180          O  
ATOM   2601  CB  LYS A 159      -7.890  13.968 -26.726  1.00  6.100          C  
ATOM   2602  CG  LYS A 159      -8.369  15.272 -27.335  1.00  6.100          C  
ATOM   2603  CD  LYS A 159      -9.729  15.079 -27.978  1.00  6.100          C  
ATOM   2604  CE  LYS A 159     -10.244  16.343 -28.646  1.00  6.100          C  
ATOM   2605  NZ  LYS A 159     -11.569  16.098 -29.295  1.00  6.100          N  
ATOM   2606  H   LYS A 159      -5.641  14.051 -27.993  1.00  5.120          H  
ATOM   2607  HA  LYS A 159      -6.532  14.835 -25.306  1.00  5.270          H  
ATOM   2608 1HB  LYS A 159      -7.854  13.221 -27.518  1.00  7.320          H  
ATOM   2609 2HB  LYS A 159      -8.637  13.641 -26.002  1.00  7.320          H  
ATOM   2610 1HG  LYS A 159      -8.427  16.042 -26.564  1.00  7.320          H  
ATOM   2611 2HG  LYS A 159      -7.655  15.598 -28.090  1.00  7.320          H  
ATOM   2612 1HD  LYS A 159      -9.663  14.291 -28.728  1.00  7.320          H  
ATOM   2613 2HD  LYS A 159     -10.445  14.770 -27.217  1.00  7.320          H  
ATOM   2614 1HE  LYS A 159     -10.350  17.134 -27.905  1.00  7.320          H  
ATOM   2615 2HE  LYS A 159      -9.532  16.667 -29.407  1.00  7.320          H  
ATOM   2616 1HZ  LYS A 159     -11.922  16.948 -29.756  1.00  7.320          H  
ATOM   2617 2HZ  LYS A 159     -11.479  15.377 -29.990  1.00  7.320          H  
ATOM   2618 3HZ  LYS A 159     -12.238  15.810 -28.602  1.00  7.320          H  
ATOM   2619  N   LEU A 160      -5.267  11.954 -25.783  1.00  3.790          N  
ATOM   2620  CA  LEU A 160      -4.991  10.653 -25.191  1.00  3.490          C  
ATOM   2621  C   LEU A 160      -4.521  10.763 -23.736  1.00  3.180          C  
ATOM   2622  O   LEU A 160      -4.976  10.007 -22.869  1.00  3.080          O  
ATOM   2623  CB  LEU A 160      -3.946   9.904 -26.049  1.00  5.010          C  
ATOM   2624  CG  LEU A 160      -3.496   8.490 -25.551  1.00  5.010          C  
ATOM   2625  CD1 LEU A 160      -4.651   7.553 -25.470  1.00  5.010          C  
ATOM   2626  CD2 LEU A 160      -2.455   7.934 -26.476  1.00  5.010          C  
ATOM   2627  H   LEU A 160      -4.684  12.280 -26.559  1.00  4.550          H  
ATOM   2628  HA  LEU A 160      -5.921  10.088 -25.207  1.00  4.190          H  
ATOM   2629 1HB  LEU A 160      -4.350   9.797 -27.057  1.00  6.010          H  
ATOM   2630 2HB  LEU A 160      -3.054  10.530 -26.118  1.00  6.010          H  
ATOM   2631  HG  LEU A 160      -3.087   8.578 -24.591  1.00  6.010          H  
ATOM   2632 1HD1 LEU A 160      -4.286   6.612 -25.109  1.00  6.010          H  
ATOM   2633 2HD1 LEU A 160      -5.402   7.928 -24.781  1.00  6.010          H  
ATOM   2634 3HD1 LEU A 160      -5.095   7.424 -26.455  1.00  6.010          H  
ATOM   2635 1HD2 LEU A 160      -2.120   6.973 -26.115  1.00  6.010          H  
ATOM   2636 2HD2 LEU A 160      -2.885   7.814 -27.461  1.00  6.010          H  
ATOM   2637 3HD2 LEU A 160      -1.615   8.614 -26.518  1.00  6.010          H  
ATOM   2638  N   ARG A 161      -3.599  11.688 -23.470  1.00  3.200          N  
ATOM   2639  CA  ARG A 161      -3.063  11.904 -22.133  1.00  3.020          C  
ATOM   2640  C   ARG A 161      -2.950  13.407 -21.886  1.00  3.150          C  
ATOM   2641  O   ARG A 161      -2.507  14.125 -22.779  1.00  3.180          O  
ATOM   2642  CB  ARG A 161      -1.701  11.249 -21.970  1.00  4.300          C  
ATOM   2643  CG  ARG A 161      -1.692   9.739 -22.060  1.00  4.300          C  
ATOM   2644  CD  ARG A 161      -2.322   9.108 -20.877  1.00  4.300          C  
ATOM   2645  NE  ARG A 161      -2.257   7.666 -20.926  1.00  4.300          N  
ATOM   2646  CZ  ARG A 161      -3.172   6.863 -21.508  1.00  4.300          C  
ATOM   2647  NH1 ARG A 161      -4.252   7.320 -22.112  1.00  4.300          N  
ATOM   2648  NH2 ARG A 161      -2.959   5.582 -21.438  1.00  4.300          N  
ATOM   2649  H   ARG A 161      -3.277  12.276 -24.227  1.00  3.840          H  
ATOM   2650  HA  ARG A 161      -3.759  11.462 -21.435  1.00  3.620          H  
ATOM   2651 1HB  ARG A 161      -1.020  11.655 -22.700  1.00  5.160          H  
ATOM   2652 2HB  ARG A 161      -1.331  11.493 -21.010  1.00  5.160          H  
ATOM   2653 1HG  ARG A 161      -2.194   9.432 -22.914  1.00  5.160          H  
ATOM   2654 2HG  ARG A 161      -0.665   9.386 -22.106  1.00  5.160          H  
ATOM   2655 1HD  ARG A 161      -1.792   9.437 -19.978  1.00  5.160          H  
ATOM   2656 2HD  ARG A 161      -3.359   9.389 -20.792  1.00  5.160          H  
ATOM   2657  HE  ARG A 161      -1.462   7.187 -20.475  1.00  5.160          H  
ATOM   2658 1HH1 ARG A 161      -4.444   8.334 -22.199  1.00  5.160          H  
ATOM   2659 2HH1 ARG A 161      -4.912   6.671 -22.506  1.00  5.160          H  
ATOM   2660 1HH2 ARG A 161      -2.107   5.283 -20.956  1.00  5.160          H  
ATOM   2661 2HH2 ARG A 161      -3.614   4.926 -21.827  1.00  5.160          H  
ATOM   2662  N   PRO A 162      -3.314  13.906 -20.690  1.00  3.360          N  
ATOM   2663  CA  PRO A 162      -3.304  15.308 -20.320  1.00  3.670          C  
ATOM   2664  C   PRO A 162      -1.936  15.960 -20.207  1.00  3.640          C  
ATOM   2665  O   PRO A 162      -0.928  15.332 -19.854  1.00  3.500          O  
ATOM   2666  CB  PRO A 162      -3.986  15.297 -18.946  1.00  5.500          C  
ATOM   2667  CG  PRO A 162      -3.744  13.909 -18.404  1.00  5.500          C  
ATOM   2668  CD  PRO A 162      -3.778  13.008 -19.611  1.00  5.500          C  
ATOM   2669  HA  PRO A 162      -3.919  15.861 -21.044  1.00  4.400          H  
ATOM   2670 1HB  PRO A 162      -3.551  16.085 -18.309  1.00  6.610          H  
ATOM   2671 2HB  PRO A 162      -5.055  15.536 -19.054  1.00  6.610          H  
ATOM   2672 1HG  PRO A 162      -2.762  13.861 -17.889  1.00  6.610          H  
ATOM   2673 2HG  PRO A 162      -4.501  13.650 -17.649  1.00  6.610          H  
ATOM   2674 1HD  PRO A 162      -3.080  12.181 -19.439  1.00  6.610          H  
ATOM   2675 2HD  PRO A 162      -4.812  12.665 -19.799  1.00  6.610          H  
ATOM   2676  N   ALA A 163      -1.971  17.265 -20.438  1.00  3.870          N  
ATOM   2677  CA  ALA A 163      -0.864  18.186 -20.301  1.00  3.960          C  
ATOM   2678  C   ALA A 163      -1.404  19.411 -19.596  1.00  4.270          C  
ATOM   2679  O   ALA A 163      -1.516  20.485 -20.186  1.00  4.680          O  
ATOM   2680  CB  ALA A 163      -0.293  18.549 -21.664  1.00  5.510          C  
ATOM   2681  H   ALA A 163      -2.854  17.658 -20.735  1.00  4.640          H  
ATOM   2682  HA  ALA A 163      -0.102  17.733 -19.676  1.00  4.750          H  
ATOM   2683 1HB  ALA A 163       0.509  19.256 -21.545  1.00  6.610          H  
ATOM   2684 2HB  ALA A 163       0.081  17.649 -22.155  1.00  6.610          H  
ATOM   2685 3HB  ALA A 163      -1.073  18.998 -22.277  1.00  6.610          H  
ATOM   2686  N   THR A 164      -1.799  19.220 -18.342  1.00  4.310          N  
ATOM   2687  CA  THR A 164      -2.464  20.235 -17.545  1.00  4.730          C  
ATOM   2688  C   THR A 164      -1.627  21.475 -17.359  1.00  4.670          C  
ATOM   2689  O   THR A 164      -0.474  21.400 -16.935  1.00  4.460          O  
ATOM   2690  CB  THR A 164      -2.823  19.662 -16.153  1.00  6.450          C  
ATOM   2691  OG1 THR A 164      -3.675  18.514 -16.317  1.00  6.450          O  
ATOM   2692  CG2 THR A 164      -3.546  20.717 -15.291  1.00  6.450          C  
ATOM   2693  H   THR A 164      -1.651  18.319 -17.909  1.00  5.170          H  
ATOM   2694  HA  THR A 164      -3.384  20.524 -18.055  1.00  5.680          H  
ATOM   2695  HB  THR A 164      -1.909  19.351 -15.647  1.00  7.740          H  
ATOM   2696  HG1 THR A 164      -3.772  18.065 -15.471  1.00  7.740          H  
ATOM   2697 1HG2 THR A 164      -3.786  20.283 -14.323  1.00  7.740          H  
ATOM   2698 2HG2 THR A 164      -2.908  21.586 -15.136  1.00  7.740          H  
ATOM   2699 3HG2 THR A 164      -4.463  21.029 -15.785  1.00  7.740          H  
ATOM   2700  N   LEU A 165      -2.230  22.627 -17.606  1.00  5.090          N  
ATOM   2701  CA  LEU A 165      -1.543  23.880 -17.398  1.00  5.290          C  
ATOM   2702  C   LEU A 165      -2.099  24.511 -16.140  1.00  5.630          C  
ATOM   2703  O   LEU A 165      -3.281  24.350 -15.833  1.00  6.050          O  
ATOM   2704  CB  LEU A 165      -1.743  24.804 -18.592  1.00  7.330          C  
ATOM   2705  CG  LEU A 165      -1.331  24.230 -19.967  1.00  7.330          C  
ATOM   2706  CD1 LEU A 165      -1.661  25.270 -21.017  1.00  7.330          C  
ATOM   2707  CD2 LEU A 165       0.163  23.845 -19.991  1.00  7.330          C  
ATOM   2708  H   LEU A 165      -3.180  22.621 -17.950  1.00  6.110          H  
ATOM   2709  HA  LEU A 165      -0.485  23.697 -17.243  1.00  6.350          H  
ATOM   2710 1HB  LEU A 165      -2.796  25.074 -18.646  1.00  8.790          H  
ATOM   2711 2HB  LEU A 165      -1.165  25.715 -18.423  1.00  8.790          H  
ATOM   2712  HG  LEU A 165      -1.922  23.333 -20.178  1.00  8.790          H  
ATOM   2713 1HD1 LEU A 165      -1.417  24.893 -21.981  1.00  8.790          H  
ATOM   2714 2HD1 LEU A 165      -2.721  25.479 -20.971  1.00  8.790          H  
ATOM   2715 3HD1 LEU A 165      -1.090  26.181 -20.829  1.00  8.790          H  
ATOM   2716 1HD2 LEU A 165       0.416  23.442 -20.968  1.00  8.790          H  
ATOM   2717 2HD2 LEU A 165       0.780  24.726 -19.794  1.00  8.790          H  
ATOM   2718 3HD2 LEU A 165       0.367  23.085 -19.242  1.00  8.790          H  
ATOM   2719  N   LEU A 166      -1.256  25.218 -15.413  1.00  5.710          N  
ATOM   2720  CA  LEU A 166      -1.671  25.909 -14.204  1.00  6.220          C  
ATOM   2721  C   LEU A 166      -1.592  27.414 -14.396  1.00  6.530          C  
ATOM   2722  O   LEU A 166      -0.814  27.898 -15.222  1.00  6.830          O  
ATOM   2723  CB  LEU A 166      -0.786  25.490 -13.041  1.00  8.500          C  
ATOM   2724  CG  LEU A 166      -0.679  23.965 -12.760  1.00  8.500          C  
ATOM   2725  CD1 LEU A 166       0.276  23.752 -11.596  1.00  8.500          C  
ATOM   2726  CD2 LEU A 166      -2.042  23.367 -12.461  1.00  8.500          C  
ATOM   2727  H   LEU A 166      -0.302  25.289 -15.728  1.00  6.850          H  
ATOM   2728  HA  LEU A 166      -2.708  25.661 -13.988  1.00  7.460          H  
ATOM   2729 1HB  LEU A 166       0.209  25.857 -13.243  1.00 10.200          H  
ATOM   2730 2HB  LEU A 166      -1.159  25.978 -12.140  1.00 10.200          H  
ATOM   2731  HG  LEU A 166      -0.259  23.467 -13.635  1.00 10.200          H  
ATOM   2732 1HD1 LEU A 166       0.378  22.685 -11.407  1.00 10.200          H  
ATOM   2733 2HD1 LEU A 166       1.238  24.166 -11.821  1.00 10.200          H  
ATOM   2734 3HD1 LEU A 166      -0.122  24.240 -10.707  1.00 10.200          H  
ATOM   2735 1HD2 LEU A 166      -1.932  22.300 -12.270  1.00 10.200          H  
ATOM   2736 2HD2 LEU A 166      -2.470  23.849 -11.582  1.00 10.200          H  
ATOM   2737 3HD2 LEU A 166      -2.711  23.503 -13.307  1.00 10.200          H  
ATOM   2738  N   THR A 167      -2.375  28.176 -13.644  1.00  6.740          N  
ATOM   2739  CA  THR A 167      -2.235  29.622 -13.724  1.00  7.130          C  
ATOM   2740  C   THR A 167      -0.820  29.992 -13.283  1.00  7.160          C  
ATOM   2741  O   THR A 167      -0.375  29.592 -12.213  1.00  7.200          O  
ATOM   2742  CB  THR A 167      -3.273  30.329 -12.821  1.00  9.830          C  
ATOM   2743  OG1 THR A 167      -4.598  29.932 -13.211  1.00  9.830          O  
ATOM   2744  CG2 THR A 167      -3.149  31.845 -12.961  1.00  9.830          C  
ATOM   2745  H   THR A 167      -3.048  27.773 -13.008  1.00  8.090          H  
ATOM   2746  HA  THR A 167      -2.379  29.941 -14.757  1.00  8.560          H  
ATOM   2747  HB  THR A 167      -3.105  30.044 -11.782  1.00 11.790          H  
ATOM   2748  HG1 THR A 167      -5.233  30.244 -12.558  1.00 11.790          H  
ATOM   2749 1HG2 THR A 167      -3.890  32.324 -12.324  1.00 11.790          H  
ATOM   2750 2HG2 THR A 167      -2.155  32.170 -12.658  1.00 11.790          H  
ATOM   2751 3HG2 THR A 167      -3.324  32.130 -13.997  1.00 11.790          H  
ATOM   2752  N   GLY A 168      -0.098  30.740 -14.117  1.00  7.410          N  
ATOM   2753  CA  GLY A 168       1.279  31.161 -13.825  1.00  7.520          C  
ATOM   2754  C   GLY A 168       2.304  30.066 -14.158  1.00  7.620          C  
ATOM   2755  O   GLY A 168       3.516  30.256 -14.002  1.00  8.140          O  
ATOM   2756  H   GLY A 168      -0.521  31.024 -14.990  1.00  8.890          H  
ATOM   2757 1HA  GLY A 168       1.509  32.058 -14.397  1.00  9.020          H  
ATOM   2758 2HA  GLY A 168       1.358  31.425 -12.771  1.00  9.020          H  
ATOM   2759  N   SER A 169       1.786  28.921 -14.595  1.00  7.430          N  
ATOM   2760  CA  SER A 169       2.465  27.683 -14.949  1.00  7.810          C  
ATOM   2761  C   SER A 169       3.439  26.979 -13.972  1.00  7.980          C  
ATOM   2762  O   SER A 169       4.601  27.332 -14.150  1.00  8.060          O  
ATOM   2763  CB  SER A 169       3.210  27.879 -16.261  1.00 10.780          C  
ATOM   2764  OG  SER A 169       2.331  28.192 -17.314  1.00 10.780          O  
ATOM   2765  H   SER A 169       0.776  28.883 -14.724  1.00  8.920          H  
ATOM   2766  HA  SER A 169       1.668  26.969 -15.151  1.00  9.370          H  
ATOM   2767 1HB  SER A 169       3.944  28.677 -16.149  1.00 12.940          H  
ATOM   2768 2HB  SER A 169       3.756  26.967 -16.501  1.00 12.940          H  
ATOM   2769  HG  SER A 169       2.878  28.261 -18.102  1.00 12.940          H  
ATOM   2770  N   LYS A 170       3.094  26.772 -12.673  1.00  8.330          N  
ATOM   2771  CA  LYS A 170       2.604  27.729 -11.676  1.00  8.720          C  
ATOM   2772  C   LYS A 170       3.870  28.229 -10.990  1.00  8.730          C  
ATOM   2773  O   LYS A 170       4.155  27.835  -9.858  1.00  8.980          O  
ATOM   2774  CB  LYS A 170       1.704  27.043 -10.646  1.00 12.050          C  
ATOM   2775  CG  LYS A 170       1.093  27.951  -9.588  1.00 12.050          C  
ATOM   2776  CD  LYS A 170       0.162  27.167  -8.671  1.00 12.050          C  
ATOM   2777  CE  LYS A 170      -0.456  28.068  -7.611  1.00 12.050          C  
ATOM   2778  NZ  LYS A 170      -1.370  27.317  -6.695  1.00 12.050          N  
ATOM   2779  H   LYS A 170       2.588  25.908 -12.579  1.00 10.000          H  
ATOM   2780  HA  LYS A 170       2.075  28.554 -12.109  1.00 10.460          H  
ATOM   2781 1HB  LYS A 170       0.888  26.591 -11.147  1.00 14.460          H  
ATOM   2782 2HB  LYS A 170       2.260  26.258 -10.143  1.00 14.460          H  
ATOM   2783 1HG  LYS A 170       1.878  28.400  -8.983  1.00 14.460          H  
ATOM   2784 2HG  LYS A 170       0.536  28.748 -10.070  1.00 14.460          H  
ATOM   2785 1HD  LYS A 170      -0.634  26.717  -9.267  1.00 14.460          H  
ATOM   2786 2HD  LYS A 170       0.722  26.372  -8.182  1.00 14.460          H  
ATOM   2787 1HE  LYS A 170       0.340  28.521  -7.023  1.00 14.460          H  
ATOM   2788 2HE  LYS A 170      -1.022  28.857  -8.106  1.00 14.460          H  
ATOM   2789 1HZ  LYS A 170      -1.757  27.953  -6.011  1.00 14.460          H  
ATOM   2790 2HZ  LYS A 170      -2.121  26.902  -7.228  1.00 14.460          H  
ATOM   2791 3HZ  LYS A 170      -0.854  26.589  -6.221  1.00 14.460          H  
ATOM   2792  N   GLY A 171       4.687  28.998 -11.708  1.00  8.700          N  
ATOM   2793  CA  GLY A 171       5.998  29.368 -11.201  1.00  8.860          C  
ATOM   2794  C   GLY A 171       6.970  28.169 -11.205  1.00  8.230          C  
ATOM   2795  O   GLY A 171       7.913  28.144 -10.408  1.00  8.370          O  
ATOM   2796  H   GLY A 171       4.381  29.368 -12.616  1.00 10.440          H  
ATOM   2797 1HA  GLY A 171       6.404  30.171 -11.816  1.00 10.630          H  
ATOM   2798 2HA  GLY A 171       5.897  29.756 -10.190  1.00 10.630          H  
ATOM   2799  N   LYS A 172       6.738  27.158 -12.064  1.00  7.770          N  
ATOM   2800  CA  LYS A 172       7.574  25.958 -12.057  1.00  7.360          C  
ATOM   2801  C   LYS A 172       7.488  25.142 -13.343  1.00  6.740          C  
ATOM   2802  O   LYS A 172       6.651  25.380 -14.207  1.00  6.660          O  
ATOM   2803  CB  LYS A 172       7.182  25.061 -10.877  1.00 10.470          C  
ATOM   2804  CG  LYS A 172       5.744  24.535 -10.935  1.00 10.470          C  
ATOM   2805  CD  LYS A 172       5.417  23.679  -9.722  1.00 10.470          C  
ATOM   2806  CE  LYS A 172       4.002  23.121  -9.787  1.00 10.470          C  
ATOM   2807  NZ  LYS A 172       3.686  22.271  -8.591  1.00 10.470          N  
ATOM   2808  H   LYS A 172       5.979  27.226 -12.753  1.00  9.320          H  
ATOM   2809  HA  LYS A 172       8.611  26.268 -11.934  1.00  8.830          H  
ATOM   2810 1HB  LYS A 172       7.847  24.200 -10.834  1.00 12.560          H  
ATOM   2811 2HB  LYS A 172       7.298  25.613  -9.945  1.00 12.560          H  
ATOM   2812 1HG  LYS A 172       5.055  25.379 -10.973  1.00 12.560          H  
ATOM   2813 2HG  LYS A 172       5.614  23.944 -11.837  1.00 12.560          H  
ATOM   2814 1HD  LYS A 172       6.124  22.850  -9.668  1.00 12.560          H  
ATOM   2815 2HD  LYS A 172       5.518  24.282  -8.819  1.00 12.560          H  
ATOM   2816 1HE  LYS A 172       3.294  23.948  -9.833  1.00 12.560          H  
ATOM   2817 2HE  LYS A 172       3.897  22.516 -10.687  1.00 12.560          H  
ATOM   2818 1HZ  LYS A 172       2.742  21.917  -8.665  1.00 12.560          H  
ATOM   2819 2HZ  LYS A 172       4.333  21.494  -8.546  1.00 12.560          H  
ATOM   2820 3HZ  LYS A 172       3.770  22.825  -7.750  1.00 12.560          H  
ATOM   2821  N   VAL A 173       8.352  24.144 -13.466  1.00  6.580          N  
ATOM   2822  CA  VAL A 173       8.251  23.248 -14.605  1.00  6.240          C  
ATOM   2823  C   VAL A 173       7.121  22.267 -14.335  1.00  5.640          C  
ATOM   2824  O   VAL A 173       7.083  21.644 -13.273  1.00  5.900          O  
ATOM   2825  CB  VAL A 173       9.579  22.500 -14.833  1.00  8.870          C  
ATOM   2826  CG1 VAL A 173       9.435  21.481 -15.975  1.00  8.870          C  
ATOM   2827  CG2 VAL A 173      10.669  23.517 -15.158  1.00  8.870          C  
ATOM   2828  H   VAL A 173       9.046  23.988 -12.749  1.00  7.900          H  
ATOM   2829  HA  VAL A 173       8.009  23.828 -15.497  1.00  7.490          H  
ATOM   2830  HB  VAL A 173       9.843  21.950 -13.931  1.00 10.650          H  
ATOM   2831 1HG1 VAL A 173      10.381  20.961 -16.117  1.00 10.650          H  
ATOM   2832 2HG1 VAL A 173       8.661  20.747 -15.736  1.00 10.650          H  
ATOM   2833 3HG1 VAL A 173       9.166  21.999 -16.895  1.00 10.650          H  
ATOM   2834 1HG2 VAL A 173      11.617  23.000 -15.312  1.00 10.650          H  
ATOM   2835 2HG2 VAL A 173      10.400  24.059 -16.063  1.00 10.650          H  
ATOM   2836 3HG2 VAL A 173      10.774  24.221 -14.336  1.00 10.650          H  
ATOM   2837  N   LEU A 174       6.199  22.140 -15.281  1.00  5.050          N  
ATOM   2838  CA  LEU A 174       5.071  21.246 -15.091  1.00  4.630          C  
ATOM   2839  C   LEU A 174       5.325  19.897 -15.714  1.00  4.320          C  
ATOM   2840  O   LEU A 174       5.955  19.794 -16.765  1.00  4.300          O  
ATOM   2841  CB  LEU A 174       3.814  21.835 -15.735  1.00  6.650          C  
ATOM   2842  CG  LEU A 174       3.381  23.230 -15.251  1.00  6.650          C  
ATOM   2843  CD1 LEU A 174       2.138  23.653 -16.035  1.00  6.650          C  
ATOM   2844  CD2 LEU A 174       3.112  23.212 -13.769  1.00  6.650          C  
ATOM   2845  H   LEU A 174       6.286  22.681 -16.128  1.00  6.060          H  
ATOM   2846  HA  LEU A 174       4.916  21.088 -14.026  1.00  5.560          H  
ATOM   2847 1HB  LEU A 174       3.978  21.893 -16.810  1.00  7.980          H  
ATOM   2848 2HB  LEU A 174       2.985  21.142 -15.563  1.00  7.980          H  
ATOM   2849  HG  LEU A 174       4.178  23.955 -15.457  1.00  7.980          H  
ATOM   2850 1HD1 LEU A 174       1.830  24.637 -15.718  1.00  7.980          H  
ATOM   2851 2HD1 LEU A 174       2.364  23.669 -17.105  1.00  7.980          H  
ATOM   2852 3HD1 LEU A 174       1.332  22.938 -15.844  1.00  7.980          H  
ATOM   2853 1HD2 LEU A 174       2.812  24.182 -13.466  1.00  7.980          H  
ATOM   2854 2HD2 LEU A 174       2.317  22.498 -13.551  1.00  7.980          H  
ATOM   2855 3HD2 LEU A 174       4.007  22.936 -13.230  1.00  7.980          H  
ATOM   2856  N   ALA A 175       4.803  18.856 -15.080  1.00  4.300          N  
ATOM   2857  CA  ALA A 175       4.900  17.528 -15.648  1.00  4.180          C  
ATOM   2858  C   ALA A 175       3.637  17.196 -16.407  1.00  3.770          C  
ATOM   2859  O   ALA A 175       2.529  17.471 -15.948  1.00  3.880          O  
ATOM   2860  CB  ALA A 175       5.136  16.495 -14.564  1.00  5.900          C  
ATOM   2861  H   ALA A 175       4.318  18.995 -14.205  1.00  5.160          H  
ATOM   2862  HA  ALA A 175       5.733  17.511 -16.349  1.00  5.020          H  
ATOM   2863 1HB  ALA A 175       5.216  15.507 -15.024  1.00  7.080          H  
ATOM   2864 2HB  ALA A 175       6.058  16.728 -14.035  1.00  7.080          H  
ATOM   2865 3HB  ALA A 175       4.302  16.502 -13.866  1.00  7.080          H  
ATOM   2866  N   PHE A 176       3.809  16.564 -17.548  1.00  3.460          N  
ATOM   2867  CA  PHE A 176       2.713  16.091 -18.379  1.00  3.190          C  
ATOM   2868  C   PHE A 176       2.799  14.575 -18.298  1.00  3.080          C  
ATOM   2869  O   PHE A 176       3.874  14.055 -17.987  1.00  3.210          O  
ATOM   2870  CB  PHE A 176       2.851  16.618 -19.809  1.00  4.570          C  
ATOM   2871  CG  PHE A 176       2.804  18.175 -19.958  1.00  4.570          C  
ATOM   2872  CD1 PHE A 176       2.254  19.030 -18.967  1.00  4.570          C  
ATOM   2873  CD2 PHE A 176       3.300  18.775 -21.112  1.00  4.570          C  
ATOM   2874  CE1 PHE A 176       2.213  20.396 -19.137  1.00  4.570          C  
ATOM   2875  CE2 PHE A 176       3.253  20.158 -21.276  1.00  4.570          C  
ATOM   2876  CZ  PHE A 176       2.711  20.962 -20.284  1.00  4.570          C  
ATOM   2877  H   PHE A 176       4.756  16.400 -17.859  1.00  4.150          H  
ATOM   2878  HA  PHE A 176       1.754  16.394 -17.960  1.00  3.830          H  
ATOM   2879 1HB  PHE A 176       3.786  16.273 -20.218  1.00  5.490          H  
ATOM   2880 2HB  PHE A 176       2.054  16.192 -20.425  1.00  5.490          H  
ATOM   2881  HD1 PHE A 176       1.845  18.617 -18.051  1.00  5.490          H  
ATOM   2882  HD2 PHE A 176       3.724  18.155 -21.903  1.00  5.490          H  
ATOM   2883  HE1 PHE A 176       1.776  21.025 -18.353  1.00  5.490          H  
ATOM   2884  HE2 PHE A 176       3.642  20.616 -22.194  1.00  5.490          H  
ATOM   2885  HZ  PHE A 176       2.678  22.046 -20.418  1.00  5.490          H  
ATOM   2886  N   ASP A 177       1.718  13.841 -18.565  1.00  2.960          N  
ATOM   2887  CA  ASP A 177       1.845  12.380 -18.446  1.00  2.910          C  
ATOM   2888  C   ASP A 177       2.957  11.824 -19.315  1.00  2.640          C  
ATOM   2889  O   ASP A 177       3.164  12.274 -20.449  1.00  2.650          O  
ATOM   2890  CB  ASP A 177       0.557  11.651 -18.772  1.00  4.090          C  
ATOM   2891  CG  ASP A 177      -0.498  11.675 -17.669  1.00  4.090          C  
ATOM   2892  OD1 ASP A 177      -0.227  12.117 -16.575  1.00  4.090          O  
ATOM   2893  OD2 ASP A 177      -1.564  11.170 -17.929  1.00  4.090          O  
ATOM   2894  H   ASP A 177       0.829  14.280 -18.845  1.00  3.550          H  
ATOM   2895  HA  ASP A 177       2.094  12.151 -17.408  1.00  3.490          H  
ATOM   2896 1HB  ASP A 177       0.140  12.147 -19.625  1.00  4.910          H  
ATOM   2897 2HB  ASP A 177       0.770  10.618 -19.054  1.00  4.910          H  
ATOM   2898  N   GLU A 178       3.622  10.770 -18.817  1.00  2.510          N  
ATOM   2899  CA  GLU A 178       4.799  10.162 -19.454  1.00  2.480          C  
ATOM   2900  C   GLU A 178       4.593   9.339 -20.728  1.00  2.310          C  
ATOM   2901  O   GLU A 178       4.995   8.179 -20.841  1.00  2.420          O  
ATOM   2902  CB  GLU A 178       5.549   9.327 -18.410  1.00  3.480          C  
ATOM   2903  CG  GLU A 178       6.156  10.198 -17.311  1.00  3.480          C  
ATOM   2904  CD  GLU A 178       6.896   9.467 -16.219  1.00  3.480          C  
ATOM   2905  OE1 GLU A 178       6.641   8.310 -15.975  1.00  3.480          O  
ATOM   2906  OE2 GLU A 178       7.742  10.093 -15.627  1.00  3.480          O  
ATOM   2907  H   GLU A 178       3.348  10.435 -17.904  1.00  3.010          H  
ATOM   2908  HA  GLU A 178       5.461  10.986 -19.719  1.00  2.980          H  
ATOM   2909 1HB  GLU A 178       4.868   8.611 -17.948  1.00  4.180          H  
ATOM   2910 2HB  GLU A 178       6.354   8.763 -18.887  1.00  4.180          H  
ATOM   2911 1HG  GLU A 178       6.841  10.901 -17.778  1.00  4.180          H  
ATOM   2912 2HG  GLU A 178       5.357  10.782 -16.855  1.00  4.180          H  
ATOM   2913  N   ILE A 179       4.017  10.025 -21.698  1.00  2.220          N  
ATOM   2914  CA  ILE A 179       3.839   9.621 -23.064  1.00  2.140          C  
ATOM   2915  C   ILE A 179       4.491  10.794 -23.778  1.00  2.230          C  
ATOM   2916  O   ILE A 179       4.920  10.699 -24.932  1.00  2.220          O  
ATOM   2917  CB  ILE A 179       2.359   9.416 -23.444  1.00  3.030          C  
ATOM   2918  CG1 ILE A 179       2.277   8.567 -24.727  1.00  3.030          C  
ATOM   2919  CG2 ILE A 179       1.650  10.775 -23.635  1.00  3.030          C  
ATOM   2920  CD1 ILE A 179       0.888   8.016 -25.028  1.00  3.030          C  
ATOM   2921  H   ILE A 179       3.716  10.953 -21.445  1.00  2.660          H  
ATOM   2922  HA  ILE A 179       4.404   8.716 -23.274  1.00  2.570          H  
ATOM   2923  HB  ILE A 179       1.862   8.860 -22.648  1.00  3.630          H  
ATOM   2924 1HG1 ILE A 179       2.604   9.167 -25.558  1.00  3.630          H  
ATOM   2925 2HG1 ILE A 179       2.960   7.726 -24.631  1.00  3.630          H  
ATOM   2926 1HG2 ILE A 179       0.621  10.618 -23.893  1.00  3.630          H  
ATOM   2927 2HG2 ILE A 179       1.702  11.349 -22.709  1.00  3.630          H  
ATOM   2928 3HG2 ILE A 179       2.121  11.339 -24.437  1.00  3.630          H  
ATOM   2929 1HD1 ILE A 179       0.921   7.426 -25.947  1.00  3.630          H  
ATOM   2930 2HD1 ILE A 179       0.556   7.385 -24.202  1.00  3.630          H  
ATOM   2931 3HD1 ILE A 179       0.194   8.832 -25.158  1.00  3.630          H  
ATOM   2932  N   ASN A 180       4.566  11.909 -23.010  1.00  2.370          N  
ATOM   2933  CA  ASN A 180       5.120  13.201 -23.399  1.00  2.540          C  
ATOM   2934  C   ASN A 180       6.614  13.106 -23.570  1.00  2.540          C  
ATOM   2935  O   ASN A 180       7.149  13.448 -24.624  1.00  2.640          O  
ATOM   2936  CB  ASN A 180       4.821  14.243 -22.321  1.00  3.490          C  
ATOM   2937  CG  ASN A 180       5.293  15.645 -22.661  1.00  3.490          C  
ATOM   2938  OD1 ASN A 180       4.756  16.277 -23.566  1.00  3.490          O  
ATOM   2939  ND2 ASN A 180       6.282  16.135 -21.951  1.00  3.490          N  
ATOM   2940  H   ASN A 180       4.155  11.862 -22.077  1.00  2.840          H  
ATOM   2941  HA  ASN A 180       4.684  13.503 -24.353  1.00  3.050          H  
ATOM   2942 1HB  ASN A 180       3.742  14.273 -22.148  1.00  4.190          H  
ATOM   2943 2HB  ASN A 180       5.279  13.940 -21.377  1.00  4.190          H  
ATOM   2944 1HD2 ASN A 180       6.628  17.056 -22.140  1.00  4.190          H  
ATOM   2945 2HD2 ASN A 180       6.698  15.587 -21.218  1.00  4.190          H  
ATOM   2946  N   ASN A 181       7.295  12.622 -22.523  1.00  2.500          N  
ATOM   2947  CA  ASN A 181       8.740  12.530 -22.555  1.00  2.570          C  
ATOM   2948  C   ASN A 181       9.136  11.627 -23.699  1.00  2.450          C  
ATOM   2949  O   ASN A 181       9.985  11.979 -24.509  1.00  2.520          O  
ATOM   2950  CB  ASN A 181       9.241  11.952 -21.252  1.00  3.570          C  
ATOM   2951  CG  ASN A 181       9.075  12.869 -20.092  1.00  3.570          C  
ATOM   2952  OD1 ASN A 181       8.885  14.084 -20.227  1.00  3.570          O  
ATOM   2953  ND2 ASN A 181       9.129  12.291 -18.920  1.00  3.570          N  
ATOM   2954  H   ASN A 181       6.804  12.368 -21.679  1.00  3.000          H  
ATOM   2955  HA  ASN A 181       9.168  13.519 -22.731  1.00  3.080          H  
ATOM   2956 1HB  ASN A 181       8.713  11.022 -21.040  1.00  4.280          H  
ATOM   2957 2HB  ASN A 181      10.284  11.714 -21.348  1.00  4.280          H  
ATOM   2958 1HD2 ASN A 181       9.018  12.823 -18.077  1.00  4.280          H  
ATOM   2959 2HD2 ASN A 181       9.279  11.304 -18.851  1.00  4.280          H  
ATOM   2960  N   TYR A 182       8.431  10.504 -23.819  1.00  2.290          N  
ATOM   2961  CA  TYR A 182       8.662   9.554 -24.885  1.00  2.200          C  
ATOM   2962  C   TYR A 182       8.544  10.151 -26.255  1.00  2.290          C  
ATOM   2963  O   TYR A 182       9.444   9.985 -27.077  1.00  2.370          O  
ATOM   2964  CB  TYR A 182       7.691   8.395 -24.783  1.00  3.120          C  
ATOM   2965  CG  TYR A 182       7.665   7.526 -26.024  1.00  3.120          C  
ATOM   2966  CD1 TYR A 182       8.638   6.595 -26.262  1.00  3.120          C  
ATOM   2967  CD2 TYR A 182       6.628   7.691 -26.933  1.00  3.120          C  
ATOM   2968  CE1 TYR A 182       8.599   5.829 -27.417  1.00  3.120          C  
ATOM   2969  CE2 TYR A 182       6.585   6.937 -28.072  1.00  3.120          C  
ATOM   2970  CZ  TYR A 182       7.564   6.015 -28.323  1.00  3.120          C  
ATOM   2971  OH  TYR A 182       7.500   5.268 -29.474  1.00  3.120          O  
ATOM   2972  H   TYR A 182       7.755  10.290 -23.103  1.00  2.750          H  
ATOM   2973  HA  TYR A 182       9.669   9.178 -24.778  1.00  2.640          H  
ATOM   2974 1HB  TYR A 182       7.985   7.786 -23.944  1.00  3.740          H  
ATOM   2975 2HB  TYR A 182       6.687   8.761 -24.592  1.00  3.740          H  
ATOM   2976  HD1 TYR A 182       9.431   6.464 -25.543  1.00  3.740          H  
ATOM   2977  HD2 TYR A 182       5.845   8.429 -26.741  1.00  3.740          H  
ATOM   2978  HE1 TYR A 182       9.371   5.091 -27.611  1.00  3.740          H  
ATOM   2979  HE2 TYR A 182       5.772   7.075 -28.782  1.00  3.740          H  
ATOM   2980  HH  TYR A 182       8.288   4.728 -29.558  1.00  3.740          H  
ATOM   2981  N   TYR A 183       7.437  10.827 -26.521  1.00  2.350          N  
ATOM   2982  CA  TYR A 183       7.221  11.382 -27.831  1.00  2.490          C  
ATOM   2983  C   TYR A 183       8.351  12.339 -28.188  1.00  2.640          C  
ATOM   2984  O   TYR A 183       8.912  12.308 -29.297  1.00  2.720          O  
ATOM   2985  CB  TYR A 183       5.887  12.100 -27.868  1.00  3.430          C  
ATOM   2986  CG  TYR A 183       5.547  12.528 -29.206  1.00  3.430          C  
ATOM   2987  CD1 TYR A 183       4.993  11.595 -30.025  1.00  3.430          C  
ATOM   2988  CD2 TYR A 183       5.787  13.802 -29.650  1.00  3.430          C  
ATOM   2989  CE1 TYR A 183       4.670  11.898 -31.273  1.00  3.430          C  
ATOM   2990  CE2 TYR A 183       5.464  14.108 -30.932  1.00  3.430          C  
ATOM   2991  CZ  TYR A 183       4.907  13.145 -31.756  1.00  3.430          C  
ATOM   2992  OH  TYR A 183       4.570  13.424 -33.047  1.00  3.430          O  
ATOM   2993  H   TYR A 183       6.700  10.928 -25.817  1.00  2.820          H  
ATOM   2994  HA  TYR A 183       7.221  10.570 -28.557  1.00  2.990          H  
ATOM   2995 1HB  TYR A 183       5.114  11.435 -27.503  1.00  4.120          H  
ATOM   2996 2HB  TYR A 183       5.914  12.974 -27.212  1.00  4.120          H  
ATOM   2997  HD1 TYR A 183       4.816  10.592 -29.655  1.00  4.120          H  
ATOM   2998  HD2 TYR A 183       6.233  14.552 -28.991  1.00  4.120          H  
ATOM   2999  HE1 TYR A 183       4.227  11.138 -31.888  1.00  4.120          H  
ATOM   3000  HE2 TYR A 183       5.648  15.096 -31.291  1.00  4.120          H  
ATOM   3001  HH  TYR A 183       4.642  14.364 -33.203  1.00  4.120          H  
ATOM   3002  N   ASN A 184       8.674  13.226 -27.241  1.00  2.690          N  
ATOM   3003  CA  ASN A 184       9.686  14.230 -27.476  1.00  2.860          C  
ATOM   3004  C   ASN A 184      11.032  13.564 -27.723  1.00  2.850          C  
ATOM   3005  O   ASN A 184      11.757  13.951 -28.645  1.00  3.020          O  
ATOM   3006  CB  ASN A 184       9.788  15.135 -26.272  1.00  3.940          C  
ATOM   3007  CG  ASN A 184       8.560  15.954 -26.074  1.00  3.940          C  
ATOM   3008  OD1 ASN A 184       7.680  16.021 -26.932  1.00  3.940          O  
ATOM   3009  ND2 ASN A 184       8.483  16.600 -24.944  1.00  3.940          N  
ATOM   3010  H   ASN A 184       8.179  13.212 -26.342  1.00  3.230          H  
ATOM   3011  HA  ASN A 184       9.421  14.804 -28.364  1.00  3.430          H  
ATOM   3012 1HB  ASN A 184       9.952  14.528 -25.378  1.00  4.720          H  
ATOM   3013 2HB  ASN A 184      10.649  15.796 -26.386  1.00  4.720          H  
ATOM   3014 1HD2 ASN A 184       7.691  17.180 -24.759  1.00  4.720          H  
ATOM   3015 2HD2 ASN A 184       9.216  16.520 -24.269  1.00  4.720          H  
ATOM   3016  N   PHE A 185      11.331  12.517 -26.940  1.00  2.680          N  
ATOM   3017  CA  PHE A 185      12.573  11.775 -27.045  1.00  2.690          C  
ATOM   3018  C   PHE A 185      12.668  11.072 -28.378  1.00  2.660          C  
ATOM   3019  O   PHE A 185      13.743  11.031 -28.962  1.00  2.780          O  
ATOM   3020  CB  PHE A 185      12.709  10.748 -25.928  1.00  3.760          C  
ATOM   3021  CG  PHE A 185      12.976  11.274 -24.530  1.00  3.760          C  
ATOM   3022  CD1 PHE A 185      12.588  10.501 -23.446  1.00  3.760          C  
ATOM   3023  CD2 PHE A 185      13.590  12.507 -24.266  1.00  3.760          C  
ATOM   3024  CE1 PHE A 185      12.796  10.917 -22.160  1.00  3.760          C  
ATOM   3025  CE2 PHE A 185      13.789  12.918 -22.966  1.00  3.760          C  
ATOM   3026  CZ  PHE A 185      13.392  12.124 -21.917  1.00  3.760          C  
ATOM   3027  H   PHE A 185      10.692  12.264 -26.182  1.00  3.220          H  
ATOM   3028  HA  PHE A 185      13.402  12.475 -26.996  1.00  3.230          H  
ATOM   3029 1HB  PHE A 185      11.794  10.170 -25.890  1.00  4.510          H  
ATOM   3030 2HB  PHE A 185      13.502  10.080 -26.176  1.00  4.510          H  
ATOM   3031  HD1 PHE A 185      12.108   9.551 -23.619  1.00  4.510          H  
ATOM   3032  HD2 PHE A 185      13.919  13.166 -25.070  1.00  4.510          H  
ATOM   3033  HE1 PHE A 185      12.482  10.288 -21.329  1.00  4.510          H  
ATOM   3034  HE2 PHE A 185      14.265  13.881 -22.774  1.00  4.510          H  
ATOM   3035  HZ  PHE A 185      13.553  12.455 -20.892  1.00  4.510          H  
ATOM   3036  N   VAL A 186      11.559  10.545 -28.913  1.00  2.540          N  
ATOM   3037  CA  VAL A 186      11.692   9.888 -30.204  1.00  2.570          C  
ATOM   3038  C   VAL A 186      12.223  10.907 -31.182  1.00  2.820          C  
ATOM   3039  O   VAL A 186      13.200  10.652 -31.876  1.00  2.940          O  
ATOM   3040  CB  VAL A 186      10.336   9.343 -30.765  1.00  3.590          C  
ATOM   3041  CG1 VAL A 186      10.504   8.872 -32.248  1.00  3.590          C  
ATOM   3042  CG2 VAL A 186       9.846   8.168 -29.948  1.00  3.590          C  
ATOM   3043  H   VAL A 186      10.679  10.553 -28.385  1.00  3.050          H  
ATOM   3044  HA  VAL A 186      12.402   9.073 -30.113  1.00  3.080          H  
ATOM   3045  HB  VAL A 186       9.592  10.147 -30.736  1.00  4.300          H  
ATOM   3046 1HG1 VAL A 186       9.552   8.504 -32.621  1.00  4.300          H  
ATOM   3047 2HG1 VAL A 186      10.829   9.699 -32.868  1.00  4.300          H  
ATOM   3048 3HG1 VAL A 186      11.236   8.077 -32.303  1.00  4.300          H  
ATOM   3049 1HG2 VAL A 186       8.899   7.818 -30.359  1.00  4.300          H  
ATOM   3050 2HG2 VAL A 186      10.575   7.368 -29.994  1.00  4.300          H  
ATOM   3051 3HG2 VAL A 186       9.698   8.468 -28.928  1.00  4.300          H  
ATOM   3052  N   ILE A 187      11.623  12.082 -31.210  1.00  2.930          N  
ATOM   3053  CA  ILE A 187      12.043  13.062 -32.188  1.00  3.200          C  
ATOM   3054  C   ILE A 187      13.472  13.557 -31.938  1.00  3.330          C  
ATOM   3055  O   ILE A 187      14.266  13.688 -32.883  1.00  3.510          O  
ATOM   3056  CB  ILE A 187      11.031  14.187 -32.243  1.00  4.370          C  
ATOM   3057  CG1 ILE A 187       9.725  13.587 -32.770  1.00  4.370          C  
ATOM   3058  CG2 ILE A 187      11.547  15.274 -33.226  1.00  4.370          C  
ATOM   3059  CD1 ILE A 187       8.560  14.444 -32.583  1.00  4.370          C  
ATOM   3060  H   ILE A 187      10.830  12.252 -30.576  1.00  3.520          H  
ATOM   3061  HA  ILE A 187      12.032  12.591 -33.153  1.00  3.840          H  
ATOM   3062  HB  ILE A 187      10.851  14.582 -31.246  1.00  5.250          H  
ATOM   3063 1HG1 ILE A 187       9.830  13.372 -33.831  1.00  5.250          H  
ATOM   3064 2HG1 ILE A 187       9.525  12.652 -32.247  1.00  5.250          H  
ATOM   3065 1HG2 ILE A 187      10.826  16.056 -33.313  1.00  5.250          H  
ATOM   3066 2HG2 ILE A 187      12.483  15.695 -32.869  1.00  5.250          H  
ATOM   3067 3HG2 ILE A 187      11.707  14.828 -34.208  1.00  5.250          H  
ATOM   3068 1HD1 ILE A 187       7.707  13.909 -32.966  1.00  5.250          H  
ATOM   3069 2HD1 ILE A 187       8.422  14.641 -31.516  1.00  5.250          H  
ATOM   3070 3HD1 ILE A 187       8.678  15.382 -33.111  1.00  5.250          H  
ATOM   3071  N   GLU A 188      13.802  13.873 -30.682  1.00  3.280          N  
ATOM   3072  CA  GLU A 188      15.143  14.359 -30.382  1.00  3.440          C  
ATOM   3073  C   GLU A 188      16.202  13.306 -30.724  1.00  3.440          C  
ATOM   3074  O   GLU A 188      17.258  13.656 -31.271  1.00  3.630          O  
ATOM   3075  CB  GLU A 188      15.271  14.721 -28.894  1.00  4.750          C  
ATOM   3076  CG  GLU A 188      14.493  15.971 -28.442  1.00  4.750          C  
ATOM   3077  CD  GLU A 188      14.624  16.219 -26.951  1.00  4.750          C  
ATOM   3078  OE1 GLU A 188      15.298  15.453 -26.301  1.00  4.750          O  
ATOM   3079  OE2 GLU A 188      14.047  17.161 -26.469  1.00  4.750          O  
ATOM   3080  H   GLU A 188      13.109  13.782 -29.936  1.00  3.940          H  
ATOM   3081  HA  GLU A 188      15.332  15.247 -30.978  1.00  4.130          H  
ATOM   3082 1HB  GLU A 188      14.917  13.881 -28.297  1.00  5.700          H  
ATOM   3083 2HB  GLU A 188      16.320  14.871 -28.652  1.00  5.700          H  
ATOM   3084 1HG  GLU A 188      14.876  16.836 -28.979  1.00  5.700          H  
ATOM   3085 2HG  GLU A 188      13.445  15.855 -28.700  1.00  5.700          H  
ATOM   3086  N   TYR A 189      15.913  12.028 -30.454  1.00  3.250          N  
ATOM   3087  CA  TYR A 189      16.832  10.939 -30.726  1.00  3.310          C  
ATOM   3088  C   TYR A 189      16.990  10.727 -32.223  1.00  3.440          C  
ATOM   3089  O   TYR A 189      18.101  10.478 -32.683  1.00  3.620          O  
ATOM   3090  CB  TYR A 189      16.389   9.665 -30.019  1.00  4.610          C  
ATOM   3091  CG  TYR A 189      16.446   9.722 -28.473  1.00  4.610          C  
ATOM   3092  CD1 TYR A 189      17.098  10.758 -27.782  1.00  4.610          C  
ATOM   3093  CD2 TYR A 189      15.859   8.703 -27.746  1.00  4.610          C  
ATOM   3094  CE1 TYR A 189      17.134  10.754 -26.416  1.00  4.610          C  
ATOM   3095  CE2 TYR A 189      15.918   8.716 -26.367  1.00  4.610          C  
ATOM   3096  CZ  TYR A 189      16.547   9.731 -25.713  1.00  4.610          C  
ATOM   3097  OH  TYR A 189      16.599   9.740 -24.344  1.00  4.610          O  
ATOM   3098  H   TYR A 189      15.035  11.804 -29.980  1.00  3.900          H  
ATOM   3099  HA  TYR A 189      17.815  11.210 -30.358  1.00  3.970          H  
ATOM   3100 1HB  TYR A 189      15.368   9.469 -30.295  1.00  5.530          H  
ATOM   3101 2HB  TYR A 189      16.996   8.828 -30.358  1.00  5.530          H  
ATOM   3102  HD1 TYR A 189      17.576  11.580 -28.296  1.00  5.530          H  
ATOM   3103  HD2 TYR A 189      15.359   7.885 -28.262  1.00  5.530          H  
ATOM   3104  HE1 TYR A 189      17.636  11.562 -25.887  1.00  5.530          H  
ATOM   3105  HE2 TYR A 189      15.468   7.919 -25.793  1.00  5.530          H  
ATOM   3106  HH  TYR A 189      16.074   9.014 -23.998  1.00  5.530          H  
ATOM   3107  N   ILE A 190      15.921  10.900 -33.015  1.00  3.400          N  
ATOM   3108  CA  ILE A 190      16.082  10.734 -34.460  1.00  3.560          C  
ATOM   3109  C   ILE A 190      17.098  11.764 -34.923  1.00  3.760          C  
ATOM   3110  O   ILE A 190      18.024  11.430 -35.676  1.00  3.920          O  
ATOM   3111  CB  ILE A 190      14.779  11.046 -35.238  1.00  4.920          C  
ATOM   3112  CG1 ILE A 190      13.732  10.022 -34.947  1.00  4.920          C  
ATOM   3113  CG2 ILE A 190      15.091  11.057 -36.776  1.00  4.920          C  
ATOM   3114  CD1 ILE A 190      12.360  10.462 -35.376  1.00  4.920          C  
ATOM   3115  H   ILE A 190      14.997  11.051 -32.598  1.00  4.080          H  
ATOM   3116  HA  ILE A 190      16.441   9.739 -34.683  1.00  4.270          H  
ATOM   3117  HB  ILE A 190      14.389  12.018 -34.935  1.00  5.900          H  
ATOM   3118 1HG1 ILE A 190      13.976   9.106 -35.446  1.00  5.900          H  
ATOM   3119 2HG1 ILE A 190      13.730   9.834 -33.914  1.00  5.900          H  
ATOM   3120 1HG2 ILE A 190      14.199  11.281 -37.355  1.00  5.900          H  
ATOM   3121 2HG2 ILE A 190      15.828  11.815 -37.012  1.00  5.900          H  
ATOM   3122 3HG2 ILE A 190      15.471  10.092 -37.082  1.00  5.900          H  
ATOM   3123 1HD1 ILE A 190      11.665   9.749 -35.100  1.00  5.900          H  
ATOM   3124 2HD1 ILE A 190      12.106  11.369 -34.885  1.00  5.900          H  
ATOM   3125 3HD1 ILE A 190      12.310  10.622 -36.438  1.00  5.900          H  
ATOM   3126  N   ASN A 191      16.939  13.014 -34.477  1.00  3.760          N  
ATOM   3127  CA  ASN A 191      17.866  14.049 -34.889  1.00  3.940          C  
ATOM   3128  C   ASN A 191      19.289  13.762 -34.413  1.00  4.010          C  
ATOM   3129  O   ASN A 191      20.231  13.922 -35.195  1.00  4.180          O  
ATOM   3130  CB  ASN A 191      17.390  15.396 -34.390  1.00  5.440          C  
ATOM   3131  CG  ASN A 191      16.192  15.907 -35.149  1.00  5.440          C  
ATOM   3132  OD1 ASN A 191      15.913  15.502 -36.285  1.00  5.440          O  
ATOM   3133  ND2 ASN A 191      15.470  16.807 -34.538  1.00  5.440          N  
ATOM   3134  H   ASN A 191      16.142  13.237 -33.866  1.00  4.510          H  
ATOM   3135  HA  ASN A 191      17.891  14.070 -35.978  1.00  4.730          H  
ATOM   3136 1HB  ASN A 191      17.121  15.309 -33.337  1.00  6.530          H  
ATOM   3137 2HB  ASN A 191      18.201  16.122 -34.465  1.00  6.530          H  
ATOM   3138 1HD2 ASN A 191      14.665  17.186 -34.991  1.00  6.530          H  
ATOM   3139 2HD2 ASN A 191      15.721  17.114 -33.621  1.00  6.530          H  
ATOM   3140  N   GLN A 192      19.448  13.263 -33.177  1.00  3.890          N  
ATOM   3141  CA  GLN A 192      20.776  12.951 -32.656  1.00  3.960          C  
ATOM   3142  C   GLN A 192      21.441  11.850 -33.458  1.00  4.040          C  
ATOM   3143  O   GLN A 192      22.638  11.926 -33.731  1.00  4.060          O  
ATOM   3144  CB  GLN A 192      20.680  12.522 -31.187  1.00  5.520          C  
ATOM   3145  CG  GLN A 192      22.013  12.183 -30.491  1.00  5.520          C  
ATOM   3146  CD  GLN A 192      22.984  13.325 -30.389  1.00  5.520          C  
ATOM   3147  OE1 GLN A 192      22.606  14.449 -30.033  1.00  5.520          O  
ATOM   3148  NE2 GLN A 192      24.254  13.045 -30.677  1.00  5.520          N  
ATOM   3149  H   GLN A 192      18.633  13.177 -32.564  1.00  4.670          H  
ATOM   3150  HA  GLN A 192      21.391  13.846 -32.726  1.00  4.750          H  
ATOM   3151 1HB  GLN A 192      20.173  13.300 -30.617  1.00  6.620          H  
ATOM   3152 2HB  GLN A 192      20.062  11.628 -31.128  1.00  6.620          H  
ATOM   3153 1HG  GLN A 192      21.800  11.836 -29.485  1.00  6.620          H  
ATOM   3154 2HG  GLN A 192      22.499  11.392 -31.051  1.00  6.620          H  
ATOM   3155 1HE2 GLN A 192      24.952  13.753 -30.620  1.00  6.620          H  
ATOM   3156 2HE2 GLN A 192      24.523  12.079 -30.955  1.00  6.620          H  
ATOM   3157  N   ILE A 193      20.679  10.842 -33.850  1.00  4.120          N  
ATOM   3158  CA  ILE A 193      21.219   9.749 -34.630  1.00  4.230          C  
ATOM   3159  C   ILE A 193      21.648  10.221 -36.002  1.00  4.200          C  
ATOM   3160  O   ILE A 193      22.701   9.824 -36.499  1.00  4.260          O  
ATOM   3161  CB  ILE A 193      20.239   8.582 -34.739  1.00  5.880          C  
ATOM   3162  CG1 ILE A 193      20.057   7.968 -33.356  1.00  5.880          C  
ATOM   3163  CG2 ILE A 193      20.825   7.535 -35.709  1.00  5.880          C  
ATOM   3164  CD1 ILE A 193      18.894   7.014 -33.206  1.00  5.880          C  
ATOM   3165  H   ILE A 193      19.699  10.818 -33.550  1.00  4.940          H  
ATOM   3166  HA  ILE A 193      22.105   9.380 -34.114  1.00  5.080          H  
ATOM   3167  HB  ILE A 193      19.267   8.942 -35.086  1.00  7.050          H  
ATOM   3168 1HG1 ILE A 193      20.952   7.442 -33.131  1.00  7.050          H  
ATOM   3169 2HG1 ILE A 193      19.938   8.765 -32.628  1.00  7.050          H  
ATOM   3170 1HG2 ILE A 193      20.168   6.705 -35.781  1.00  7.050          H  
ATOM   3171 2HG2 ILE A 193      20.956   7.957 -36.704  1.00  7.050          H  
ATOM   3172 3HG2 ILE A 193      21.794   7.198 -35.331  1.00  7.050          H  
ATOM   3173 1HD1 ILE A 193      18.874   6.638 -32.186  1.00  7.050          H  
ATOM   3174 2HD1 ILE A 193      17.976   7.554 -33.413  1.00  7.050          H  
ATOM   3175 3HD1 ILE A 193      18.988   6.177 -33.883  1.00  7.050          H  
ATOM   3176  N   ASN A 194      20.805  11.019 -36.659  1.00  4.130          N  
ATOM   3177  CA  ASN A 194      21.143  11.515 -37.981  1.00  4.150          C  
ATOM   3178  C   ASN A 194      22.390  12.417 -37.955  1.00  4.180          C  
ATOM   3179  O   ASN A 194      23.209  12.359 -38.872  1.00  4.240          O  
ATOM   3180  CB  ASN A 194      19.948  12.230 -38.579  1.00  5.800          C  
ATOM   3181  CG  ASN A 194      18.834  11.268 -39.013  1.00  5.800          C  
ATOM   3182  OD1 ASN A 194      19.056  10.063 -39.207  1.00  5.800          O  
ATOM   3183  ND2 ASN A 194      17.649  11.802 -39.171  1.00  5.800          N  
ATOM   3184  H   ASN A 194      19.910  11.275 -36.230  1.00  4.960          H  
ATOM   3185  HA  ASN A 194      21.383  10.661 -38.612  1.00  4.980          H  
ATOM   3186 1HB  ASN A 194      19.540  12.922 -37.835  1.00  6.960          H  
ATOM   3187 2HB  ASN A 194      20.267  12.819 -39.436  1.00  6.960          H  
ATOM   3188 1HD2 ASN A 194      16.848  11.237 -39.469  1.00  6.960          H  
ATOM   3189 2HD2 ASN A 194      17.512  12.774 -39.002  1.00  6.960          H  
ATOM   3190  N   GLU A 195      22.568  13.224 -36.896  1.00  4.180          N  
ATOM   3191  CA  GLU A 195      23.768  14.062 -36.779  1.00  4.270          C  
ATOM   3192  C   GLU A 195      24.970  13.245 -36.276  1.00  4.400          C  
ATOM   3193  O   GLU A 195      26.123  13.519 -36.631  1.00  4.520          O  
ATOM   3194  CB  GLU A 195      23.525  15.273 -35.876  1.00  5.940          C  
ATOM   3195  CG  GLU A 195      22.559  16.318 -36.457  1.00  5.940          C  
ATOM   3196  CD  GLU A 195      22.378  17.523 -35.560  1.00  5.940          C  
ATOM   3197  OE1 GLU A 195      22.855  17.488 -34.451  1.00  5.940          O  
ATOM   3198  OE2 GLU A 195      21.775  18.480 -35.992  1.00  5.940          O  
ATOM   3199  H   GLU A 195      21.829  13.300 -36.187  1.00  5.020          H  
ATOM   3200  HA  GLU A 195      24.013  14.439 -37.772  1.00  5.120          H  
ATOM   3201 1HB  GLU A 195      23.104  14.928 -34.925  1.00  7.130          H  
ATOM   3202 2HB  GLU A 195      24.471  15.764 -35.658  1.00  7.130          H  
ATOM   3203 1HG  GLU A 195      22.940  16.648 -37.423  1.00  7.130          H  
ATOM   3204 2HG  GLU A 195      21.592  15.842 -36.622  1.00  7.130          H  
ATOM   3205  N   GLY A 196      24.681  12.192 -35.509  1.00  4.570          N  
ATOM   3206  CA  GLY A 196      25.618  11.267 -34.875  1.00  4.820          C  
ATOM   3207  C   GLY A 196      26.536  10.541 -35.853  1.00  4.850          C  
ATOM   3208  O   GLY A 196      27.508   9.910 -35.446  1.00  4.920          O  
ATOM   3209  H   GLY A 196      23.709  12.058 -35.233  1.00  5.480          H  
ATOM   3210 1HA  GLY A 196      26.216  11.813 -34.147  1.00  5.780          H  
ATOM   3211 2HA  GLY A 196      25.043  10.533 -34.307  1.00  5.780          H  
ATOM   3212  N   VAL A 197      26.263  10.665 -37.148  1.00  4.870          N  
ATOM   3213  CA  VAL A 197      27.073  10.050 -38.200  1.00  5.020          C  
ATOM   3214  C   VAL A 197      28.530  10.556 -38.191  1.00  5.020          C  
ATOM   3215  O   VAL A 197      29.401   9.939 -38.807  1.00  5.230          O  
ATOM   3216  CB  VAL A 197      26.426  10.297 -39.579  1.00  6.970          C  
ATOM   3217  CG1 VAL A 197      25.043   9.635 -39.611  1.00  6.970          C  
ATOM   3218  CG2 VAL A 197      26.322  11.793 -39.859  1.00  6.970          C  
ATOM   3219  H   VAL A 197      25.428  11.185 -37.388  1.00  5.840          H  
ATOM   3220  HA  VAL A 197      27.086   8.976 -38.028  1.00  6.020          H  
ATOM   3221  HB  VAL A 197      27.035   9.825 -40.349  1.00  8.360          H  
ATOM   3222 1HG1 VAL A 197      24.587   9.788 -40.588  1.00  8.360          H  
ATOM   3223 2HG1 VAL A 197      25.149   8.568 -39.420  1.00  8.360          H  
ATOM   3224 3HG1 VAL A 197      24.403  10.073 -38.846  1.00  8.360          H  
ATOM   3225 1HG2 VAL A 197      25.865  11.946 -40.834  1.00  8.360          H  
ATOM   3226 2HG2 VAL A 197      25.714  12.276 -39.101  1.00  8.360          H  
ATOM   3227 3HG2 VAL A 197      27.294  12.228 -39.858  1.00  8.360          H  
ATOM   3228  N   VAL A 198      28.788  11.677 -37.508  1.00  4.950          N  
ATOM   3229  CA  VAL A 198      30.149  12.202 -37.363  1.00  5.050          C  
ATOM   3230  C   VAL A 198      30.624  12.073 -35.911  1.00  5.030          C  
ATOM   3231  O   VAL A 198      31.520  12.796 -35.470  1.00  5.270          O  
ATOM   3232  CB  VAL A 198      30.290  13.673 -37.817  1.00  7.030          C  
ATOM   3233  CG1 VAL A 198      30.028  13.796 -39.302  1.00  7.030          C  
ATOM   3234  CG2 VAL A 198      29.329  14.551 -37.038  1.00  7.030          C  
ATOM   3235  H   VAL A 198      27.992  12.159 -37.073  1.00  5.940          H  
ATOM   3236  HA  VAL A 198      30.814  11.604 -37.986  1.00  6.060          H  
ATOM   3237  HB  VAL A 198      31.313  14.000 -37.632  1.00  8.440          H  
ATOM   3238 1HG1 VAL A 198      30.155  14.834 -39.609  1.00  8.440          H  
ATOM   3239 2HG1 VAL A 198      30.733  13.167 -39.846  1.00  8.440          H  
ATOM   3240 3HG1 VAL A 198      29.032  13.485 -39.516  1.00  8.440          H  
ATOM   3241 1HG2 VAL A 198      29.448  15.585 -37.352  1.00  8.440          H  
ATOM   3242 2HG2 VAL A 198      28.320  14.236 -37.234  1.00  8.440          H  
ATOM   3243 3HG2 VAL A 198      29.532  14.475 -35.970  1.00  8.440          H  
ATOM   3244  N   SER A 199      30.016  11.151 -35.172  1.00  4.910          N  
ATOM   3245  CA  SER A 199      30.360  10.862 -33.789  1.00  4.920          C  
ATOM   3246  C   SER A 199      30.248   9.367 -33.515  1.00  4.610          C  
ATOM   3247  O   SER A 199      30.276   8.535 -34.429  1.00  4.870          O  
ATOM   3248  CB  SER A 199      29.457  11.611 -32.834  1.00  6.880          C  
ATOM   3249  OG  SER A 199      29.953  11.514 -31.521  1.00  6.880          O  
ATOM   3250  H   SER A 199      29.257  10.608 -35.583  1.00  5.890          H  
ATOM   3251  HA  SER A 199      31.391  11.170 -33.612  1.00  5.900          H  
ATOM   3252 1HB  SER A 199      29.394  12.657 -33.134  1.00  8.260          H  
ATOM   3253 2HB  SER A 199      28.450  11.190 -32.884  1.00  8.260          H  
ATOM   3254  HG  SER A 199      29.336  12.017 -30.972  1.00  8.260          H  
ATOM   3255  N   ASP A 200      30.176   8.990 -32.248  1.00  4.330          N  
ATOM   3256  CA  ASP A 200      30.127   7.563 -31.947  1.00  4.180          C  
ATOM   3257  C   ASP A 200      28.698   7.040 -32.068  1.00  3.830          C  
ATOM   3258  O   ASP A 200      27.936   6.960 -31.083  1.00  3.980          O  
ATOM   3259  CB  ASP A 200      30.695   7.251 -30.564  1.00  5.910          C  
ATOM   3260  CG  ASP A 200      30.797   5.725 -30.288  1.00  5.910          C  
ATOM   3261  OD1 ASP A 200      30.200   4.924 -31.031  1.00  5.910          O  
ATOM   3262  OD2 ASP A 200      31.482   5.368 -29.354  1.00  5.910          O  
ATOM   3263  H   ASP A 200      30.148   9.705 -31.530  1.00  5.200          H  
ATOM   3264  HA  ASP A 200      30.739   7.036 -32.679  1.00  5.020          H  
ATOM   3265 1HB  ASP A 200      31.687   7.696 -30.467  1.00  7.090          H  
ATOM   3266 2HB  ASP A 200      30.059   7.700 -29.800  1.00  7.090          H  
ATOM   3267  N   ASP A 201      28.345   6.638 -33.285  1.00  3.600          N  
ATOM   3268  CA  ASP A 201      26.977   6.250 -33.540  1.00  3.480          C  
ATOM   3269  C   ASP A 201      26.689   4.836 -33.057  1.00  3.220          C  
ATOM   3270  O   ASP A 201      25.534   4.405 -33.067  1.00  3.020          O  
ATOM   3271  CB  ASP A 201      26.621   6.377 -35.040  1.00  4.920          C  
ATOM   3272  CG  ASP A 201      27.380   5.400 -35.988  1.00  4.920          C  
ATOM   3273  OD1 ASP A 201      28.160   4.614 -35.505  1.00  4.920          O  
ATOM   3274  OD2 ASP A 201      27.141   5.443 -37.180  1.00  4.920          O  
ATOM   3275  H   ASP A 201      29.030   6.708 -34.047  1.00  4.320          H  
ATOM   3276  HA  ASP A 201      26.335   6.933 -32.994  1.00  4.180          H  
ATOM   3277 1HB  ASP A 201      25.551   6.227 -35.173  1.00  5.900          H  
ATOM   3278 2HB  ASP A 201      26.842   7.400 -35.365  1.00  5.900          H  
ATOM   3279  N   SER A 202      27.680   4.152 -32.456  1.00  3.510          N  
ATOM   3280  CA  SER A 202      27.402   2.800 -31.988  1.00  3.630          C  
ATOM   3281  C   SER A 202      26.576   2.917 -30.718  1.00  3.630          C  
ATOM   3282  O   SER A 202      25.945   1.962 -30.269  1.00  3.640          O  
ATOM   3283  CB  SER A 202      28.673   2.016 -31.712  1.00  5.030          C  
ATOM   3284  OG  SER A 202      29.293   2.419 -30.515  1.00  5.030          O  
ATOM   3285  H   SER A 202      28.626   4.547 -32.341  1.00  4.210          H  
ATOM   3286  HA  SER A 202      26.817   2.268 -32.741  1.00  4.360          H  
ATOM   3287 1HB  SER A 202      28.439   0.959 -31.679  1.00  6.040          H  
ATOM   3288 2HB  SER A 202      29.364   2.163 -32.539  1.00  6.040          H  
ATOM   3289  HG  SER A 202      29.722   3.286 -30.697  1.00  6.040          H  
ATOM   3290  N   ILE A 203      26.557   4.123 -30.148  1.00  3.820          N  
ATOM   3291  CA  ILE A 203      25.785   4.395 -28.965  1.00  4.020          C  
ATOM   3292  C   ILE A 203      24.539   5.156 -29.379  1.00  3.730          C  
ATOM   3293  O   ILE A 203      23.438   4.781 -28.996  1.00  3.650          O  
ATOM   3294  CB  ILE A 203      26.594   5.158 -27.902  1.00  5.550          C  
ATOM   3295  CG1 ILE A 203      27.891   4.344 -27.523  1.00  5.550          C  
ATOM   3296  CG2 ILE A 203      25.714   5.435 -26.664  1.00  5.550          C  
ATOM   3297  CD1 ILE A 203      27.673   2.918 -26.968  1.00  5.550          C  
ATOM   3298  H   ILE A 203      27.085   4.889 -30.578  1.00  4.580          H  
ATOM   3299  HA  ILE A 203      25.450   3.455 -28.532  1.00  4.820          H  
ATOM   3300  HB  ILE A 203      26.931   6.108 -28.324  1.00  6.660          H  
ATOM   3301 1HG1 ILE A 203      28.516   4.261 -28.418  1.00  6.660          H  
ATOM   3302 2HG1 ILE A 203      28.442   4.915 -26.777  1.00  6.660          H  
ATOM   3303 1HG2 ILE A 203      26.292   5.988 -25.925  1.00  6.660          H  
ATOM   3304 2HG2 ILE A 203      24.845   6.029 -26.951  1.00  6.660          H  
ATOM   3305 3HG2 ILE A 203      25.371   4.499 -26.230  1.00  6.660          H  
ATOM   3306 1HD1 ILE A 203      28.646   2.476 -26.752  1.00  6.660          H  
ATOM   3307 2HD1 ILE A 203      27.086   2.950 -26.055  1.00  6.660          H  
ATOM   3308 3HD1 ILE A 203      27.164   2.297 -27.704  1.00  6.660          H  
ATOM   3309  N   ASP A 204      24.673   6.208 -30.198  1.00  3.720          N  
ATOM   3310  CA  ASP A 204      23.464   6.958 -30.567  1.00  3.740          C  
ATOM   3311  C   ASP A 204      22.397   6.082 -31.247  1.00  3.310          C  
ATOM   3312  O   ASP A 204      21.205   6.255 -31.006  1.00  3.050          O  
ATOM   3313  CB  ASP A 204      23.765   8.156 -31.472  1.00  5.230          C  
ATOM   3314  CG  ASP A 204      24.426   9.352 -30.754  1.00  5.230          C  
ATOM   3315  OD1 ASP A 204      24.436   9.397 -29.549  1.00  5.230          O  
ATOM   3316  OD2 ASP A 204      24.901  10.228 -31.445  1.00  5.230          O  
ATOM   3317  H   ASP A 204      25.604   6.513 -30.500  1.00  4.460          H  
ATOM   3318  HA  ASP A 204      23.034   7.355 -29.651  1.00  4.490          H  
ATOM   3319 1HB  ASP A 204      24.387   7.846 -32.298  1.00  6.270          H  
ATOM   3320 2HB  ASP A 204      22.829   8.513 -31.898  1.00  6.270          H  
ATOM   3321  N   LEU A 205      22.791   5.083 -32.042  1.00  3.430          N  
ATOM   3322  CA  LEU A 205      21.809   4.211 -32.698  1.00  3.180          C  
ATOM   3323  C   LEU A 205      20.924   3.455 -31.716  1.00  2.830          C  
ATOM   3324  O   LEU A 205      19.827   3.025 -32.069  1.00  2.600          O  
ATOM   3325  CB  LEU A 205      22.503   3.192 -33.616  1.00  4.550          C  
ATOM   3326  CG  LEU A 205      23.102   3.722 -34.928  1.00  4.550          C  
ATOM   3327  CD1 LEU A 205      23.998   2.660 -35.554  1.00  4.550          C  
ATOM   3328  CD2 LEU A 205      21.963   4.023 -35.900  1.00  4.550          C  
ATOM   3329  H   LEU A 205      23.783   4.929 -32.241  1.00  4.120          H  
ATOM   3330  HA  LEU A 205      21.160   4.839 -33.296  1.00  3.820          H  
ATOM   3331 1HB  LEU A 205      23.311   2.719 -33.051  1.00  5.460          H  
ATOM   3332 2HB  LEU A 205      21.780   2.431 -33.876  1.00  5.460          H  
ATOM   3333  HG  LEU A 205      23.684   4.617 -34.735  1.00  5.460          H  
ATOM   3334 1HD1 LEU A 205      24.417   3.042 -36.486  1.00  5.460          H  
ATOM   3335 2HD1 LEU A 205      24.814   2.425 -34.862  1.00  5.460          H  
ATOM   3336 3HD1 LEU A 205      23.424   1.769 -35.757  1.00  5.460          H  
ATOM   3337 1HD2 LEU A 205      22.380   4.394 -36.837  1.00  5.460          H  
ATOM   3338 2HD2 LEU A 205      21.395   3.109 -36.086  1.00  5.460          H  
ATOM   3339 3HD2 LEU A 205      21.311   4.758 -35.488  1.00  5.460          H  
ATOM   3340  N   LEU A 206      21.399   3.269 -30.489  1.00  2.960          N  
ATOM   3341  CA  LEU A 206      20.696   2.538 -29.456  1.00  2.780          C  
ATOM   3342  C   LEU A 206      19.641   3.391 -28.758  1.00  2.620          C  
ATOM   3343  O   LEU A 206      18.820   2.862 -28.002  1.00  2.430          O  
ATOM   3344  CB  LEU A 206      21.717   1.967 -28.451  1.00  3.960          C  
ATOM   3345  CG  LEU A 206      21.197   1.083 -27.270  1.00  3.960          C  
ATOM   3346  CD1 LEU A 206      20.397  -0.107 -27.795  1.00  3.960          C  
ATOM   3347  CD2 LEU A 206      22.413   0.590 -26.481  1.00  3.960          C  
ATOM   3348  H   LEU A 206      22.288   3.699 -30.225  1.00  3.550          H  
ATOM   3349  HA  LEU A 206      20.191   1.708 -29.936  1.00  3.340          H  
ATOM   3350 1HB  LEU A 206      22.441   1.368 -29.010  1.00  4.760          H  
ATOM   3351 2HB  LEU A 206      22.254   2.806 -28.011  1.00  4.760          H  
ATOM   3352  HG  LEU A 206      20.555   1.669 -26.613  1.00  4.760          H  
ATOM   3353 1HD1 LEU A 206      20.059  -0.718 -26.957  1.00  4.760          H  
ATOM   3354 2HD1 LEU A 206      19.541   0.242 -28.337  1.00  4.760          H  
ATOM   3355 3HD1 LEU A 206      20.999  -0.703 -28.446  1.00  4.760          H  
ATOM   3356 1HD2 LEU A 206      22.082  -0.030 -25.645  1.00  4.760          H  
ATOM   3357 2HD2 LEU A 206      23.051  -0.001 -27.139  1.00  4.760          H  
ATOM   3358 3HD2 LEU A 206      22.973   1.444 -26.102  1.00  4.760          H  
ATOM   3359  N   LEU A 207      19.652   4.710 -28.981  1.00  2.770          N  
ATOM   3360  CA  LEU A 207      18.712   5.585 -28.296  1.00  2.710          C  
ATOM   3361  C   LEU A 207      17.246   5.304 -28.611  1.00  2.460          C  
ATOM   3362  O   LEU A 207      16.421   5.292 -27.696  1.00  2.300          O  
ATOM   3363  CB  LEU A 207      19.002   7.034 -28.687  1.00  3.820          C  
ATOM   3364  CG  LEU A 207      20.270   7.685 -28.158  1.00  3.820          C  
ATOM   3365  CD1 LEU A 207      20.486   9.011 -28.914  1.00  3.820          C  
ATOM   3366  CD2 LEU A 207      20.132   7.954 -26.659  1.00  3.820          C  
ATOM   3367  H   LEU A 207      20.316   5.118 -29.645  1.00  3.320          H  
ATOM   3368  HA  LEU A 207      18.851   5.450 -27.228  1.00  3.250          H  
ATOM   3369 1HB  LEU A 207      19.035   7.093 -29.772  1.00  4.580          H  
ATOM   3370 2HB  LEU A 207      18.201   7.619 -28.350  1.00  4.580          H  
ATOM   3371  HG  LEU A 207      21.122   7.031 -28.334  1.00  4.580          H  
ATOM   3372 1HD1 LEU A 207      21.401   9.488 -28.554  1.00  4.580          H  
ATOM   3373 2HD1 LEU A 207      20.589   8.803 -29.984  1.00  4.580          H  
ATOM   3374 3HD1 LEU A 207      19.645   9.676 -28.754  1.00  4.580          H  
ATOM   3375 1HD2 LEU A 207      21.042   8.432 -26.299  1.00  4.580          H  
ATOM   3376 2HD2 LEU A 207      19.284   8.612 -26.483  1.00  4.580          H  
ATOM   3377 3HD2 LEU A 207      19.983   7.027 -26.118  1.00  4.580          H  
ATOM   3378  N   LEU A 208      16.896   5.054 -29.876  1.00  2.500          N  
ATOM   3379  CA  LEU A 208      15.491   4.820 -30.175  1.00  2.360          C  
ATOM   3380  C   LEU A 208      15.012   3.435 -29.724  1.00  2.110          C  
ATOM   3381  O   LEU A 208      13.903   3.352 -29.191  1.00  2.000          O  
ATOM   3382  CB  LEU A 208      15.188   5.098 -31.655  1.00  3.360          C  
ATOM   3383  CG  LEU A 208      15.256   6.555 -32.114  1.00  3.360          C  
ATOM   3384  CD1 LEU A 208      15.182   6.598 -33.607  1.00  3.360          C  
ATOM   3385  CD2 LEU A 208      14.088   7.323 -31.562  1.00  3.360          C  
ATOM   3386  H   LEU A 208      17.595   5.048 -30.606  1.00  3.000          H  
ATOM   3387  HA  LEU A 208      14.917   5.534 -29.595  1.00  2.830          H  
ATOM   3388 1HB  LEU A 208      15.849   4.555 -32.292  1.00  4.030          H  
ATOM   3389 2HB  LEU A 208      14.184   4.770 -31.837  1.00  4.030          H  
ATOM   3390  HG  LEU A 208      16.189   7.004 -31.791  1.00  4.030          H  
ATOM   3391 1HD1 LEU A 208      15.231   7.627 -33.943  1.00  4.030          H  
ATOM   3392 2HD1 LEU A 208      16.013   6.046 -34.015  1.00  4.030          H  
ATOM   3393 3HD1 LEU A 208      14.253   6.152 -33.931  1.00  4.030          H  
ATOM   3394 1HD2 LEU A 208      14.139   8.344 -31.923  1.00  4.030          H  
ATOM   3395 2HD2 LEU A 208      13.166   6.864 -31.906  1.00  4.030          H  
ATOM   3396 3HD2 LEU A 208      14.100   7.333 -30.482  1.00  4.030          H  
ATOM   3397  N   PRO A 209      15.754   2.322 -29.955  1.00  2.070          N  
ATOM   3398  CA  PRO A 209      15.448   1.008 -29.435  1.00  1.920          C  
ATOM   3399  C   PRO A 209      15.228   1.080 -27.950  1.00  1.860          C  
ATOM   3400  O   PRO A 209      14.210   0.622 -27.454  1.00  1.780          O  
ATOM   3401  CB  PRO A 209      16.706   0.225 -29.751  1.00  2.880          C  
ATOM   3402  CG  PRO A 209      17.199   0.840 -30.977  1.00  2.880          C  
ATOM   3403  CD  PRO A 209      16.921   2.305 -30.863  1.00  2.880          C  
ATOM   3404  HA  PRO A 209      14.567   0.596 -29.945  1.00  2.300          H  
ATOM   3405 1HB  PRO A 209      17.409   0.299 -28.928  1.00  3.460          H  
ATOM   3406 2HB  PRO A 209      16.466  -0.842 -29.875  1.00  3.460          H  
ATOM   3407 1HG  PRO A 209      18.246   0.673 -31.042  1.00  3.460          H  
ATOM   3408 2HG  PRO A 209      16.791   0.378 -31.809  1.00  3.460          H  
ATOM   3409 1HD  PRO A 209      17.774   2.773 -30.470  1.00  3.460          H  
ATOM   3410 2HD  PRO A 209      16.678   2.650 -31.858  1.00  3.460          H  
ATOM   3411  N   LEU A 210      16.207   1.653 -27.233  1.00  1.970          N  
ATOM   3412  CA  LEU A 210      16.142   1.768 -25.788  1.00  1.990          C  
ATOM   3413  C   LEU A 210      14.900   2.505 -25.335  1.00  1.890          C  
ATOM   3414  O   LEU A 210      14.229   2.072 -24.390  1.00  1.830          O  
ATOM   3415  CB  LEU A 210      17.408   2.475 -25.296  1.00  2.780          C  
ATOM   3416  CG  LEU A 210      17.559   2.757 -23.790  1.00  2.780          C  
ATOM   3417  CD1 LEU A 210      17.545   1.447 -22.989  1.00  2.780          C  
ATOM   3418  CD2 LEU A 210      18.883   3.506 -23.600  1.00  2.780          C  
ATOM   3419  H   LEU A 210      17.051   2.022 -27.678  1.00  2.360          H  
ATOM   3420  HA  LEU A 210      16.120   0.764 -25.381  1.00  2.390          H  
ATOM   3421 1HB  LEU A 210      18.262   1.879 -25.604  1.00  3.330          H  
ATOM   3422 2HB  LEU A 210      17.474   3.434 -25.813  1.00  3.330          H  
ATOM   3423  HG  LEU A 210      16.735   3.380 -23.439  1.00  3.330          H  
ATOM   3424 1HD1 LEU A 210      17.669   1.672 -21.929  1.00  3.330          H  
ATOM   3425 2HD1 LEU A 210      16.595   0.929 -23.128  1.00  3.330          H  
ATOM   3426 3HD1 LEU A 210      18.361   0.808 -23.323  1.00  3.330          H  
ATOM   3427 1HD2 LEU A 210      19.026   3.735 -22.542  1.00  3.330          H  
ATOM   3428 2HD2 LEU A 210      19.710   2.885 -23.952  1.00  3.330          H  
ATOM   3429 3HD2 LEU A 210      18.857   4.434 -24.173  1.00  3.330          H  
ATOM   3430  N   LEU A 211      14.597   3.625 -25.991  1.00  1.930          N  
ATOM   3431  CA  LEU A 211      13.442   4.414 -25.649  1.00  1.880          C  
ATOM   3432  C   LEU A 211      12.146   3.644 -25.825  1.00  1.750          C  
ATOM   3433  O   LEU A 211      11.291   3.640 -24.929  1.00  1.750          O  
ATOM   3434  CB  LEU A 211      13.403   5.634 -26.572  1.00  2.650          C  
ATOM   3435  CG  LEU A 211      12.228   6.550 -26.441  1.00  2.650          C  
ATOM   3436  CD1 LEU A 211      12.193   7.175 -25.079  1.00  2.650          C  
ATOM   3437  CD2 LEU A 211      12.291   7.587 -27.500  1.00  2.650          C  
ATOM   3438  H   LEU A 211      15.211   3.965 -26.735  1.00  2.320          H  
ATOM   3439  HA  LEU A 211      13.541   4.718 -24.613  1.00  2.260          H  
ATOM   3440 1HB  LEU A 211      14.297   6.197 -26.412  1.00  3.180          H  
ATOM   3441 2HB  LEU A 211      13.419   5.280 -27.596  1.00  3.180          H  
ATOM   3442  HG  LEU A 211      11.338   5.984 -26.576  1.00  3.180          H  
ATOM   3443 1HD1 LEU A 211      11.340   7.812 -25.023  1.00  3.180          H  
ATOM   3444 2HD1 LEU A 211      12.111   6.415 -24.306  1.00  3.180          H  
ATOM   3445 3HD1 LEU A 211      13.098   7.757 -24.924  1.00  3.180          H  
ATOM   3446 1HD2 LEU A 211      11.418   8.225 -27.400  1.00  3.180          H  
ATOM   3447 2HD2 LEU A 211      13.174   8.168 -27.391  1.00  3.180          H  
ATOM   3448 3HD2 LEU A 211      12.297   7.106 -28.471  1.00  3.180          H  
ATOM   3449  N   TYR A 212      11.985   3.008 -26.990  1.00  1.740          N  
ATOM   3450  CA  TYR A 212      10.783   2.252 -27.284  1.00  1.720          C  
ATOM   3451  C   TYR A 212      10.682   1.109 -26.290  1.00  1.640          C  
ATOM   3452  O   TYR A 212       9.613   0.825 -25.743  1.00  1.630          O  
ATOM   3453  CB  TYR A 212      10.807   1.689 -28.705  1.00  2.420          C  
ATOM   3454  CG  TYR A 212       9.474   1.072 -29.170  1.00  2.420          C  
ATOM   3455  CD1 TYR A 212       8.615   1.845 -29.947  1.00  2.420          C  
ATOM   3456  CD2 TYR A 212       9.089  -0.218 -28.802  1.00  2.420          C  
ATOM   3457  CE1 TYR A 212       7.406   1.336 -30.369  1.00  2.420          C  
ATOM   3458  CE2 TYR A 212       7.861  -0.716 -29.226  1.00  2.420          C  
ATOM   3459  CZ  TYR A 212       7.032   0.052 -30.005  1.00  2.420          C  
ATOM   3460  OH  TYR A 212       5.829  -0.460 -30.433  1.00  2.420          O  
ATOM   3461  H   TYR A 212      12.727   3.062 -27.699  1.00  2.090          H  
ATOM   3462  HA  TYR A 212       9.914   2.892 -27.154  1.00  2.060          H  
ATOM   3463 1HB  TYR A 212      11.079   2.488 -29.395  1.00  2.900          H  
ATOM   3464 2HB  TYR A 212      11.584   0.923 -28.776  1.00  2.900          H  
ATOM   3465  HD1 TYR A 212       8.903   2.853 -30.232  1.00  2.900          H  
ATOM   3466  HD2 TYR A 212       9.744  -0.834 -28.182  1.00  2.900          H  
ATOM   3467  HE1 TYR A 212       6.747   1.944 -30.983  1.00  2.900          H  
ATOM   3468  HE2 TYR A 212       7.548  -1.709 -28.954  1.00  2.900          H  
ATOM   3469  HH  TYR A 212       5.351   0.214 -30.922  1.00  2.900          H  
ATOM   3470  N   ASN A 213      11.798   0.406 -26.092  1.00  1.650          N  
ATOM   3471  CA  ASN A 213      11.790  -0.752 -25.243  1.00  1.660          C  
ATOM   3472  C   ASN A 213      11.392  -0.418 -23.827  1.00  1.610          C  
ATOM   3473  O   ASN A 213      10.596  -1.129 -23.233  1.00  1.680          O  
ATOM   3474  CB  ASN A 213      13.125  -1.447 -25.283  1.00  2.320          C  
ATOM   3475  CG  ASN A 213      13.338  -2.145 -26.587  1.00  2.320          C  
ATOM   3476  OD1 ASN A 213      12.387  -2.400 -27.339  1.00  2.320          O  
ATOM   3477  ND2 ASN A 213      14.570  -2.461 -26.879  1.00  2.320          N  
ATOM   3478  H   ASN A 213      12.662   0.660 -26.564  1.00  1.980          H  
ATOM   3479  HA  ASN A 213      11.060  -1.427 -25.637  1.00  1.990          H  
ATOM   3480 1HB  ASN A 213      13.922  -0.717 -25.130  1.00  2.780          H  
ATOM   3481 2HB  ASN A 213      13.180  -2.174 -24.472  1.00  2.780          H  
ATOM   3482 1HD2 ASN A 213      14.774  -2.920 -27.742  1.00  2.780          H  
ATOM   3483 2HD2 ASN A 213      15.308  -2.236 -26.246  1.00  2.780          H  
ATOM   3484  N   MET A 214      11.879   0.681 -23.269  1.00  1.610          N  
ATOM   3485  CA  MET A 214      11.411   0.992 -21.935  1.00  1.680          C  
ATOM   3486  C   MET A 214       9.940   1.394 -21.940  1.00  1.820          C  
ATOM   3487  O   MET A 214       9.131   0.848 -21.176  1.00  2.000          O  
ATOM   3488  CB  MET A 214      12.252   2.104 -21.320  1.00  2.320          C  
ATOM   3489  CG  MET A 214      13.660   1.691 -20.912  1.00  2.320          C  
ATOM   3490  SD  MET A 214      13.665   0.395 -19.630  1.00  2.320          S  
ATOM   3491  CE  MET A 214      12.991   1.256 -18.193  1.00  2.320          C  
ATOM   3492  H   MET A 214      12.579   1.257 -23.747  1.00  1.930          H  
ATOM   3493  HA  MET A 214      11.506   0.100 -21.323  1.00  2.020          H  
ATOM   3494 1HB  MET A 214      12.367   2.897 -22.068  1.00  2.790          H  
ATOM   3495 2HB  MET A 214      11.733   2.540 -20.477  1.00  2.790          H  
ATOM   3496 1HG  MET A 214      14.189   1.315 -21.790  1.00  2.790          H  
ATOM   3497 2HG  MET A 214      14.203   2.557 -20.534  1.00  2.790          H  
ATOM   3498 1HE  MET A 214      12.952   0.570 -17.346  1.00  2.790          H  
ATOM   3499 2HE  MET A 214      13.631   2.103 -17.942  1.00  2.790          H  
ATOM   3500 3HE  MET A 214      11.985   1.612 -18.406  1.00  2.790          H  
ATOM   3501  N   GLN A 215       9.551   2.246 -22.899  1.00  1.880          N  
ATOM   3502  CA  GLN A 215       8.206   2.805 -22.927  1.00  2.160          C  
ATOM   3503  C   GLN A 215       7.100   1.786 -23.038  1.00  2.220          C  
ATOM   3504  O   GLN A 215       6.040   1.944 -22.429  1.00  2.440          O  
ATOM   3505  CB  GLN A 215       8.071   3.752 -24.119  1.00  2.910          C  
ATOM   3506  CG  GLN A 215       6.757   4.518 -24.203  1.00  2.910          C  
ATOM   3507  CD  GLN A 215       6.622   5.523 -23.113  1.00  2.910          C  
ATOM   3508  OE1 GLN A 215       7.555   5.777 -22.343  1.00  2.910          O  
ATOM   3509  NE2 GLN A 215       5.480   6.148 -23.062  1.00  2.910          N  
ATOM   3510  H   GLN A 215      10.232   2.604 -23.578  1.00  2.260          H  
ATOM   3511  HA  GLN A 215       8.064   3.351 -22.017  1.00  2.590          H  
ATOM   3512 1HB  GLN A 215       8.877   4.479 -24.082  1.00  3.490          H  
ATOM   3513 2HB  GLN A 215       8.200   3.191 -25.037  1.00  3.490          H  
ATOM   3514 1HG  GLN A 215       6.678   5.010 -25.150  1.00  3.490          H  
ATOM   3515 2HG  GLN A 215       5.930   3.820 -24.110  1.00  3.490          H  
ATOM   3516 1HE2 GLN A 215       5.313   6.868 -22.340  1.00  3.490          H  
ATOM   3517 2HE2 GLN A 215       4.776   5.918 -23.737  1.00  3.490          H  
ATOM   3518  N   PHE A 216       7.328   0.743 -23.806  1.00  2.180          N  
ATOM   3519  CA  PHE A 216       6.293  -0.238 -24.007  1.00  2.460          C  
ATOM   3520  C   PHE A 216       6.544  -1.560 -23.302  1.00  2.610          C  
ATOM   3521  O   PHE A 216       5.903  -2.555 -23.634  1.00  3.190          O  
ATOM   3522  CB  PHE A 216       6.102  -0.439 -25.500  1.00  3.330          C  
ATOM   3523  CG  PHE A 216       5.681   0.842 -26.161  1.00  3.330          C  
ATOM   3524  CD1 PHE A 216       6.601   1.617 -26.805  1.00  3.330          C  
ATOM   3525  CD2 PHE A 216       4.384   1.280 -26.119  1.00  3.330          C  
ATOM   3526  CE1 PHE A 216       6.261   2.786 -27.394  1.00  3.330          C  
ATOM   3527  CE2 PHE A 216       4.027   2.470 -26.725  1.00  3.330          C  
ATOM   3528  CZ  PHE A 216       4.979   3.224 -27.363  1.00  3.330          C  
ATOM   3529  H   PHE A 216       8.212   0.675 -24.324  1.00  2.620          H  
ATOM   3530  HA  PHE A 216       5.372   0.184 -23.614  1.00  2.950          H  
ATOM   3531 1HB  PHE A 216       7.045  -0.770 -25.949  1.00  4.000          H  
ATOM   3532 2HB  PHE A 216       5.350  -1.201 -25.688  1.00  4.000          H  
ATOM   3533  HD1 PHE A 216       7.622   1.288 -26.840  1.00  4.000          H  
ATOM   3534  HD2 PHE A 216       3.639   0.685 -25.602  1.00  4.000          H  
ATOM   3535  HE1 PHE A 216       7.019   3.362 -27.890  1.00  4.000          H  
ATOM   3536  HE2 PHE A 216       2.993   2.810 -26.695  1.00  4.000          H  
ATOM   3537  HZ  PHE A 216       4.710   4.165 -27.840  1.00  4.000          H  
ATOM   3538  N   TYR A 217       7.487  -1.588 -22.354  1.00  2.330          N  
ATOM   3539  CA  TYR A 217       7.783  -2.834 -21.654  1.00  2.630          C  
ATOM   3540  C   TYR A 217       7.805  -2.668 -20.144  1.00  2.660          C  
ATOM   3541  O   TYR A 217       7.256  -3.490 -19.411  1.00  2.970          O  
ATOM   3542  CB  TYR A 217       9.137  -3.384 -22.083  1.00  3.560          C  
ATOM   3543  CG  TYR A 217       9.378  -4.807 -21.699  1.00  3.560          C  
ATOM   3544  CD1 TYR A 217       8.846  -5.769 -22.490  1.00  3.560          C  
ATOM   3545  CD2 TYR A 217      10.115  -5.159 -20.585  1.00  3.560          C  
ATOM   3546  CE1 TYR A 217       9.030  -7.083 -22.216  1.00  3.560          C  
ATOM   3547  CE2 TYR A 217      10.298  -6.506 -20.300  1.00  3.560          C  
ATOM   3548  CZ  TYR A 217       9.740  -7.464 -21.142  1.00  3.560          C  
ATOM   3549  OH  TYR A 217       9.887  -8.812 -20.918  1.00  3.560          O  
ATOM   3550  H   TYR A 217       7.985  -0.729 -22.108  1.00  2.800          H  
ATOM   3551  HA  TYR A 217       7.017  -3.560 -21.898  1.00  3.160          H  
ATOM   3552 1HB  TYR A 217       9.241  -3.291 -23.152  1.00  4.270          H  
ATOM   3553 2HB  TYR A 217       9.919  -2.788 -21.622  1.00  4.270          H  
ATOM   3554  HD1 TYR A 217       8.271  -5.477 -23.359  1.00  4.270          H  
ATOM   3555  HD2 TYR A 217      10.545  -4.390 -19.943  1.00  4.270          H  
ATOM   3556  HE1 TYR A 217       8.607  -7.837 -22.861  1.00  4.270          H  
ATOM   3557  HE2 TYR A 217      10.872  -6.807 -19.428  1.00  4.270          H  
ATOM   3558  HH  TYR A 217       9.401  -9.305 -21.635  1.00  4.270          H  
ATOM   3559  N   ALA A 218       8.527  -1.654 -19.653  1.00  2.770          N  
ATOM   3560  CA  ALA A 218       8.726  -1.520 -18.224  1.00  3.250          C  
ATOM   3561  C   ALA A 218       7.375  -1.438 -17.542  1.00  3.130          C  
ATOM   3562  O   ALA A 218       6.537  -0.601 -17.884  1.00  3.380          O  
ATOM   3563  CB  ALA A 218       9.579  -0.296 -17.948  1.00  4.360          C  
ATOM   3564  H   ALA A 218       8.926  -0.943 -20.269  1.00  3.320          H  
ATOM   3565  HA  ALA A 218       9.239  -2.411 -17.859  1.00  3.900          H  
ATOM   3566 1HB  ALA A 218       9.751  -0.194 -16.885  1.00  5.230          H  
ATOM   3567 2HB  ALA A 218      10.532  -0.413 -18.464  1.00  5.230          H  
ATOM   3568 3HB  ALA A 218       9.076   0.585 -18.326  1.00  5.230          H  
ATOM   3569  N   ASN A 219       7.164  -2.211 -16.485  1.00  3.330          N  
ATOM   3570  CA  ASN A 219       5.842  -2.196 -15.864  1.00  3.760          C  
ATOM   3571  C   ASN A 219       5.423  -0.830 -15.344  1.00  3.680          C  
ATOM   3572  O   ASN A 219       4.264  -0.431 -15.478  1.00  3.920          O  
ATOM   3573  CB  ASN A 219       5.784  -3.204 -14.735  1.00  5.090          C  
ATOM   3574  CG  ASN A 219       5.736  -4.629 -15.218  1.00  5.090          C  
ATOM   3575  OD1 ASN A 219       5.360  -4.922 -16.358  1.00  5.090          O  
ATOM   3576  ND2 ASN A 219       6.122  -5.533 -14.358  1.00  5.090          N  
ATOM   3577  H   ASN A 219       7.874  -2.865 -16.185  1.00  4.000          H  
ATOM   3578  HA  ASN A 219       5.115  -2.486 -16.625  1.00  4.510          H  
ATOM   3579 1HB  ASN A 219       6.656  -3.079 -14.093  1.00  6.110          H  
ATOM   3580 2HB  ASN A 219       4.902  -3.011 -14.125  1.00  6.110          H  
ATOM   3581 1HD2 ASN A 219       6.117  -6.500 -14.614  1.00  6.110          H  
ATOM   3582 2HD2 ASN A 219       6.422  -5.263 -13.442  1.00  6.110          H  
ATOM   3583  N   ASN A 220       6.382  -0.061 -14.838  1.00  3.800          N  
ATOM   3584  CA  ASN A 220       6.086   1.238 -14.258  1.00  4.070          C  
ATOM   3585  C   ASN A 220       5.893   2.343 -15.278  1.00  4.080          C  
ATOM   3586  O   ASN A 220       5.621   3.487 -14.907  1.00  4.350          O  
ATOM   3587  CB  ASN A 220       7.189   1.601 -13.300  1.00  5.590          C  
ATOM   3588  CG  ASN A 220       8.476   1.673 -14.021  1.00  5.590          C  
ATOM   3589  OD1 ASN A 220       8.777   0.728 -14.768  1.00  5.590          O  
ATOM   3590  ND2 ASN A 220       9.231   2.722 -13.838  1.00  5.590          N  
ATOM   3591  H   ASN A 220       7.339  -0.402 -14.801  1.00  4.560          H  
ATOM   3592  HA  ASN A 220       5.153   1.152 -13.701  1.00  4.880          H  
ATOM   3593 1HB  ASN A 220       6.978   2.566 -12.839  1.00  6.710          H  
ATOM   3594 2HB  ASN A 220       7.257   0.855 -12.508  1.00  6.710          H  
ATOM   3595 1HD2 ASN A 220      10.105   2.798 -14.316  1.00  6.710          H  
ATOM   3596 2HD2 ASN A 220       8.931   3.452 -13.225  1.00  6.710          H  
ATOM   3597  N   ILE A 221       6.049   2.016 -16.549  1.00  4.320          N  
ATOM   3598  CA  ILE A 221       5.864   2.985 -17.602  1.00  4.770          C  
ATOM   3599  C   ILE A 221       4.643   2.534 -18.383  1.00  4.440          C  
ATOM   3600  O   ILE A 221       3.667   3.277 -18.501  1.00  4.830          O  
ATOM   3601  CB  ILE A 221       7.097   3.108 -18.517  1.00  6.500          C  
ATOM   3602  CG1 ILE A 221       8.389   3.422 -17.676  1.00  6.500          C  
ATOM   3603  CG2 ILE A 221       6.842   4.228 -19.542  1.00  6.500          C  
ATOM   3604  CD1 ILE A 221       8.386   4.712 -16.860  1.00  6.500          C  
ATOM   3605  H   ILE A 221       6.252   1.046 -16.789  1.00  5.180          H  
ATOM   3606  HA  ILE A 221       5.642   3.959 -17.172  1.00  5.720          H  
ATOM   3607  HB  ILE A 221       7.275   2.167 -19.051  1.00  7.800          H  
ATOM   3608 1HG1 ILE A 221       8.546   2.597 -16.985  1.00  7.800          H  
ATOM   3609 2HG1 ILE A 221       9.235   3.459 -18.363  1.00  7.800          H  
ATOM   3610 1HG2 ILE A 221       7.705   4.333 -20.166  1.00  7.800          H  
ATOM   3611 2HG2 ILE A 221       5.973   3.987 -20.158  1.00  7.800          H  
ATOM   3612 3HG2 ILE A 221       6.660   5.173 -19.040  1.00  7.800          H  
ATOM   3613 1HD1 ILE A 221       9.334   4.794 -16.330  1.00  7.800          H  
ATOM   3614 2HD1 ILE A 221       8.270   5.580 -17.506  1.00  7.800          H  
ATOM   3615 3HD1 ILE A 221       7.580   4.700 -16.133  1.00  7.800          H  
ATOM   3616  N   LEU A 222       4.683   1.274 -18.844  1.00  4.090          N  
ATOM   3617  CA  LEU A 222       3.660   0.638 -19.667  1.00  4.230          C  
ATOM   3618  C   LEU A 222       2.283   0.722 -19.023  1.00  3.770          C  
ATOM   3619  O   LEU A 222       1.283   0.871 -19.721  1.00  3.930          O  
ATOM   3620  CB  LEU A 222       4.055  -0.823 -19.973  1.00  5.870          C  
ATOM   3621  CG  LEU A 222       3.064  -1.694 -20.828  1.00  5.870          C  
ATOM   3622  CD1 LEU A 222       2.793  -1.068 -22.236  1.00  5.870          C  
ATOM   3623  CD2 LEU A 222       3.675  -3.090 -20.991  1.00  5.870          C  
ATOM   3624  H   LEU A 222       5.510   0.717 -18.635  1.00  4.910          H  
ATOM   3625  HA  LEU A 222       3.632   1.175 -20.612  1.00  5.080          H  
ATOM   3626 1HB  LEU A 222       5.017  -0.809 -20.490  1.00  7.040          H  
ATOM   3627 2HB  LEU A 222       4.205  -1.335 -19.019  1.00  7.040          H  
ATOM   3628  HG  LEU A 222       2.124  -1.774 -20.298  1.00  7.040          H  
ATOM   3629 1HD1 LEU A 222       2.106  -1.709 -22.790  1.00  7.040          H  
ATOM   3630 2HD1 LEU A 222       2.348  -0.084 -22.128  1.00  7.040          H  
ATOM   3631 3HD1 LEU A 222       3.708  -0.992 -22.776  1.00  7.040          H  
ATOM   3632 1HD2 LEU A 222       2.995  -3.725 -21.562  1.00  7.040          H  
ATOM   3633 2HD2 LEU A 222       4.618  -3.012 -21.516  1.00  7.040          H  
ATOM   3634 3HD2 LEU A 222       3.848  -3.530 -20.007  1.00  7.040          H  
ATOM   3635  N   THR A 223       2.211   0.682 -17.694  1.00  3.750          N  
ATOM   3636  CA  THR A 223       0.946   0.772 -16.978  1.00  3.890          C  
ATOM   3637  C   THR A 223       0.119   2.026 -17.352  1.00  3.830          C  
ATOM   3638  O   THR A 223      -1.105   2.028 -17.196  1.00  4.470          O  
ATOM   3639  CB  THR A 223       1.216   0.733 -15.454  1.00  5.390          C  
ATOM   3640  OG1 THR A 223      -0.023   0.702 -14.742  1.00  5.390          O  
ATOM   3641  CG2 THR A 223       2.037   1.953 -15.008  1.00  5.390          C  
ATOM   3642  H   THR A 223       3.047   0.508 -17.130  1.00  4.500          H  
ATOM   3643  HA  THR A 223       0.353  -0.104 -17.237  1.00  4.670          H  
ATOM   3644  HB  THR A 223       1.775  -0.170 -15.222  1.00  6.470          H  
ATOM   3645  HG1 THR A 223      -0.460  -0.136 -14.900  1.00  6.470          H  
ATOM   3646 1HG2 THR A 223       2.227   1.887 -13.939  1.00  6.470          H  
ATOM   3647 2HG2 THR A 223       2.986   1.978 -15.541  1.00  6.470          H  
ATOM   3648 3HG2 THR A 223       1.491   2.842 -15.209  1.00  6.470          H  
ATOM   3649  N   ARG A 224       0.775   3.105 -17.818  1.00  3.600          N  
ATOM   3650  CA  ARG A 224       0.077   4.339 -18.183  1.00  3.880          C  
ATOM   3651  C   ARG A 224      -0.064   4.500 -19.701  1.00  3.840          C  
ATOM   3652  O   ARG A 224      -0.512   5.549 -20.180  1.00  4.590          O  
ATOM   3653  CB  ARG A 224       0.836   5.578 -17.710  1.00  5.320          C  
ATOM   3654  CG  ARG A 224       0.957   5.781 -16.224  1.00  5.320          C  
ATOM   3655  CD  ARG A 224       1.765   6.994 -15.905  1.00  5.320          C  
ATOM   3656  NE  ARG A 224       1.852   7.217 -14.467  1.00  5.320          N  
ATOM   3657  CZ  ARG A 224       2.753   6.632 -13.635  1.00  5.320          C  
ATOM   3658  NH1 ARG A 224       3.682   5.820 -14.104  1.00  5.320          N  
ATOM   3659  NH2 ARG A 224       2.702   6.887 -12.337  1.00  5.320          N  
ATOM   3660  H   ARG A 224       1.790   3.057 -17.951  1.00  4.320          H  
ATOM   3661  HA  ARG A 224      -0.915   4.324 -17.733  1.00  4.660          H  
ATOM   3662 1HB  ARG A 224       1.851   5.534 -18.115  1.00  6.380          H  
ATOM   3663 2HB  ARG A 224       0.364   6.468 -18.120  1.00  6.380          H  
ATOM   3664 1HG  ARG A 224      -0.033   5.885 -15.781  1.00  6.380          H  
ATOM   3665 2HG  ARG A 224       1.457   4.938 -15.796  1.00  6.380          H  
ATOM   3666 1HD  ARG A 224       2.773   6.896 -16.311  1.00  6.380          H  
ATOM   3667 2HD  ARG A 224       1.286   7.867 -16.352  1.00  6.380          H  
ATOM   3668  HE  ARG A 224       1.163   7.836 -14.053  1.00  6.380          H  
ATOM   3669 1HH1 ARG A 224       3.753   5.647 -15.096  1.00  6.380          H  
ATOM   3670 2HH1 ARG A 224       4.354   5.396 -13.475  1.00  6.380          H  
ATOM   3671 1HH2 ARG A 224       1.996   7.510 -11.969  1.00  6.380          H  
ATOM   3672 2HH2 ARG A 224       3.370   6.458 -11.712  1.00  6.380          H  
ATOM   3673  N   ILE A 225       0.322   3.488 -20.471  1.00  3.250          N  
ATOM   3674  CA  ILE A 225       0.375   3.599 -21.925  1.00  3.310          C  
ATOM   3675  C   ILE A 225      -0.681   2.784 -22.668  1.00  3.010          C  
ATOM   3676  O   ILE A 225      -0.945   1.612 -22.364  1.00  2.860          O  
ATOM   3677  CB  ILE A 225       1.813   3.290 -22.398  1.00  4.610          C  
ATOM   3678  CG1 ILE A 225       2.802   4.234 -21.634  1.00  4.610          C  
ATOM   3679  CG2 ILE A 225       2.006   3.428 -23.915  1.00  4.610          C  
ATOM   3680  CD1 ILE A 225       2.588   5.766 -21.795  1.00  4.610          C  
ATOM   3681  H   ILE A 225       0.628   2.613 -20.037  1.00  3.900          H  
ATOM   3682  HA  ILE A 225       0.174   4.630 -22.188  1.00  3.970          H  
ATOM   3683  HB  ILE A 225       2.058   2.275 -22.106  1.00  5.530          H  
ATOM   3684 1HG1 ILE A 225       2.740   4.008 -20.588  1.00  5.530          H  
ATOM   3685 2HG1 ILE A 225       3.816   3.996 -21.969  1.00  5.530          H  
ATOM   3686 1HG2 ILE A 225       3.043   3.190 -24.145  1.00  5.530          H  
ATOM   3687 2HG2 ILE A 225       1.366   2.745 -24.436  1.00  5.530          H  
ATOM   3688 3HG2 ILE A 225       1.787   4.442 -24.239  1.00  5.530          H  
ATOM   3689 1HD1 ILE A 225       3.345   6.284 -21.211  1.00  5.530          H  
ATOM   3690 2HD1 ILE A 225       2.680   6.051 -22.830  1.00  5.530          H  
ATOM   3691 3HD1 ILE A 225       1.623   6.076 -21.435  1.00  5.530          H  
ATOM   3692  N   ILE A 226      -1.225   3.437 -23.699  1.00  3.320          N  
ATOM   3693  CA  ILE A 226      -2.279   2.930 -24.565  1.00  3.220          C  
ATOM   3694  C   ILE A 226      -2.041   1.511 -25.119  1.00  3.210          C  
ATOM   3695  O   ILE A 226      -3.004   0.785 -25.353  1.00  3.180          O  
ATOM   3696  CB  ILE A 226      -2.514   3.951 -25.710  1.00  4.550          C  
ATOM   3697  CG1 ILE A 226      -3.792   3.621 -26.555  1.00  4.550          C  
ATOM   3698  CG2 ILE A 226      -1.280   4.055 -26.625  1.00  4.550          C  
ATOM   3699  CD1 ILE A 226      -5.139   3.710 -25.825  1.00  4.550          C  
ATOM   3700  H   ILE A 226      -0.915   4.391 -23.834  1.00  3.980          H  
ATOM   3701  HA  ILE A 226      -3.176   2.916 -23.966  1.00  3.860          H  
ATOM   3702  HB  ILE A 226      -2.680   4.912 -25.256  1.00  5.460          H  
ATOM   3703 1HG1 ILE A 226      -3.828   4.316 -27.392  1.00  5.460          H  
ATOM   3704 2HG1 ILE A 226      -3.690   2.622 -26.950  1.00  5.460          H  
ATOM   3705 1HG2 ILE A 226      -1.462   4.815 -27.385  1.00  5.460          H  
ATOM   3706 2HG2 ILE A 226      -0.406   4.337 -26.043  1.00  5.460          H  
ATOM   3707 3HG2 ILE A 226      -1.093   3.105 -27.118  1.00  5.460          H  
ATOM   3708 1HD1 ILE A 226      -5.942   3.467 -26.518  1.00  5.460          H  
ATOM   3709 2HD1 ILE A 226      -5.160   3.023 -25.024  1.00  5.460          H  
ATOM   3710 3HD1 ILE A 226      -5.302   4.693 -25.443  1.00  5.460          H  
ATOM   3711  N   SER A 227      -0.792   1.091 -25.329  1.00  3.520          N  
ATOM   3712  CA  SER A 227      -0.576  -0.256 -25.838  1.00  3.720          C  
ATOM   3713  C   SER A 227      -1.141  -1.308 -24.867  1.00  3.600          C  
ATOM   3714  O   SER A 227      -1.745  -2.287 -25.307  1.00  3.820          O  
ATOM   3715  CB  SER A 227       0.906  -0.508 -26.056  1.00  5.130          C  
ATOM   3716  OG  SER A 227       1.410   0.308 -27.084  1.00  5.130          O  
ATOM   3717  H   SER A 227      -0.003   1.694 -25.180  1.00  4.220          H  
ATOM   3718  HA  SER A 227      -1.093  -0.353 -26.791  1.00  4.460          H  
ATOM   3719 1HB  SER A 227       1.448  -0.312 -25.132  1.00  6.150          H  
ATOM   3720 2HB  SER A 227       1.062  -1.555 -26.310  1.00  6.150          H  
ATOM   3721  HG  SER A 227       2.326   0.042 -27.217  1.00  6.150          H  
ATOM   3722  N   GLU A 228      -0.985  -1.086 -23.549  1.00  3.470          N  
ATOM   3723  CA  GLU A 228      -1.508  -2.002 -22.532  1.00  3.660          C  
ATOM   3724  C   GLU A 228      -3.009  -1.833 -22.444  1.00  3.800          C  
ATOM   3725  O   GLU A 228      -3.761  -2.801 -22.414  1.00  4.050          O  
ATOM   3726  CB  GLU A 228      -0.833  -1.758 -21.181  1.00  5.050          C  
ATOM   3727  CG  GLU A 228      -1.387  -2.535 -19.948  1.00  5.050          C  
ATOM   3728  CD  GLU A 228      -1.316  -4.066 -19.962  1.00  5.050          C  
ATOM   3729  OE1 GLU A 228      -0.718  -4.654 -20.827  1.00  5.050          O  
ATOM   3730  OE2 GLU A 228      -1.892  -4.653 -19.053  1.00  5.050          O  
ATOM   3731  H   GLU A 228      -0.547  -0.220 -23.238  1.00  4.160          H  
ATOM   3732  HA  GLU A 228      -1.279  -3.020 -22.830  1.00  4.390          H  
ATOM   3733 1HB  GLU A 228       0.185  -2.053 -21.276  1.00  6.060          H  
ATOM   3734 2HB  GLU A 228      -0.840  -0.691 -20.947  1.00  6.060          H  
ATOM   3735 1HG  GLU A 228      -0.837  -2.183 -19.074  1.00  6.060          H  
ATOM   3736 2HG  GLU A 228      -2.420  -2.239 -19.815  1.00  6.060          H  
ATOM   3737  N   TYR A 229      -3.453  -0.591 -22.492  1.00  3.810          N  
ATOM   3738  CA  TYR A 229      -4.871  -0.265 -22.387  1.00  4.250          C  
ATOM   3739  C   TYR A 229      -5.668  -1.090 -23.414  1.00  4.270          C  
ATOM   3740  O   TYR A 229      -6.668  -1.728 -23.085  1.00  4.560          O  
ATOM   3741  CB  TYR A 229      -5.042   1.219 -22.679  1.00  5.770          C  
ATOM   3742  CG  TYR A 229      -6.409   1.832 -22.573  1.00  5.770          C  
ATOM   3743  CD1 TYR A 229      -6.743   2.546 -21.449  1.00  5.770          C  
ATOM   3744  CD2 TYR A 229      -7.322   1.696 -23.596  1.00  5.770          C  
ATOM   3745  CE1 TYR A 229      -7.977   3.130 -21.352  1.00  5.770          C  
ATOM   3746  CE2 TYR A 229      -8.560   2.269 -23.499  1.00  5.770          C  
ATOM   3747  CZ  TYR A 229      -8.891   2.988 -22.379  1.00  5.770          C  
ATOM   3748  OH  TYR A 229     -10.134   3.568 -22.268  1.00  5.770          O  
ATOM   3749  H   TYR A 229      -2.753   0.155 -22.539  1.00  4.570          H  
ATOM   3750  HA  TYR A 229      -5.216  -0.501 -21.387  1.00  5.100          H  
ATOM   3751 1HB  TYR A 229      -4.358   1.789 -22.049  1.00  6.930          H  
ATOM   3752 2HB  TYR A 229      -4.732   1.354 -23.680  1.00  6.930          H  
ATOM   3753  HD1 TYR A 229      -6.028   2.656 -20.636  1.00  6.930          H  
ATOM   3754  HD2 TYR A 229      -7.060   1.139 -24.476  1.00  6.930          H  
ATOM   3755  HE1 TYR A 229      -8.239   3.697 -20.462  1.00  6.930          H  
ATOM   3756  HE2 TYR A 229      -9.280   2.157 -24.310  1.00  6.930          H  
ATOM   3757  HH  TYR A 229     -10.658   3.359 -23.047  1.00  6.930          H  
ATOM   3758  N   LEU A 230      -5.181  -1.109 -24.656  1.00  4.130          N  
ATOM   3759  CA  LEU A 230      -5.815  -1.803 -25.778  1.00  4.380          C  
ATOM   3760  C   LEU A 230      -5.368  -3.256 -25.988  1.00  4.430          C  
ATOM   3761  O   LEU A 230      -5.672  -3.845 -27.028  1.00  4.800          O  
ATOM   3762  CB  LEU A 230      -5.515  -1.054 -27.079  1.00  6.030          C  
ATOM   3763  CG  LEU A 230      -6.030   0.383 -27.203  1.00  6.030          C  
ATOM   3764  CD1 LEU A 230      -5.501   0.963 -28.499  1.00  6.030          C  
ATOM   3765  CD2 LEU A 230      -7.568   0.425 -27.189  1.00  6.030          C  
ATOM   3766  H   LEU A 230      -4.339  -0.553 -24.850  1.00  4.960          H  
ATOM   3767  HA  LEU A 230      -6.881  -1.821 -25.589  1.00  5.260          H  
ATOM   3768 1HB  LEU A 230      -4.427  -1.013 -27.186  1.00  7.240          H  
ATOM   3769 2HB  LEU A 230      -5.918  -1.626 -27.910  1.00  7.240          H  
ATOM   3770  HG  LEU A 230      -5.641   0.967 -26.381  1.00  7.240          H  
ATOM   3771 1HD1 LEU A 230      -5.832   1.995 -28.605  1.00  7.240          H  
ATOM   3772 2HD1 LEU A 230      -4.410   0.931 -28.488  1.00  7.240          H  
ATOM   3773 3HD1 LEU A 230      -5.871   0.377 -29.337  1.00  7.240          H  
ATOM   3774 1HD2 LEU A 230      -7.899   1.459 -27.285  1.00  7.240          H  
ATOM   3775 2HD2 LEU A 230      -7.954  -0.158 -28.025  1.00  7.240          H  
ATOM   3776 3HD2 LEU A 230      -7.953   0.017 -26.262  1.00  7.240          H  
ATOM   3777  N   ARG A 231      -4.598  -3.804 -25.060  1.00  4.200          N  
ATOM   3778  CA  ARG A 231      -4.075  -5.162 -25.121  1.00  4.300          C  
ATOM   3779  C   ARG A 231      -5.191  -6.208 -25.099  1.00  4.380          C  
ATOM   3780  O   ARG A 231      -6.166  -6.070 -24.352  1.00  4.480          O  
ATOM   3781  CB  ARG A 231      -3.108  -5.345 -23.961  1.00  5.980          C  
ATOM   3782  CG  ARG A 231      -2.334  -6.615 -23.885  1.00  5.980          C  
ATOM   3783  CD  ARG A 231      -2.937  -7.537 -22.948  1.00  5.980          C  
ATOM   3784  NE  ARG A 231      -2.779  -7.141 -21.569  1.00  5.980          N  
ATOM   3785  CZ  ARG A 231      -3.501  -7.682 -20.564  1.00  5.980          C  
ATOM   3786  NH1 ARG A 231      -4.423  -8.611 -20.827  1.00  5.980          N  
ATOM   3787  NH2 ARG A 231      -3.293  -7.281 -19.325  1.00  5.980          N  
ATOM   3788  H   ARG A 231      -4.363  -3.268 -24.221  1.00  5.040          H  
ATOM   3789  HA  ARG A 231      -3.519  -5.273 -26.053  1.00  5.160          H  
ATOM   3790 1HB  ARG A 231      -2.389  -4.554 -24.004  1.00  7.180          H  
ATOM   3791 2HB  ARG A 231      -3.651  -5.232 -23.028  1.00  7.180          H  
ATOM   3792 1HG  ARG A 231      -2.284  -7.084 -24.861  1.00  7.180          H  
ATOM   3793 2HG  ARG A 231      -1.332  -6.385 -23.537  1.00  7.180          H  
ATOM   3794 1HD  ARG A 231      -3.967  -7.543 -23.135  1.00  7.180          H  
ATOM   3795 2HD  ARG A 231      -2.530  -8.534 -23.082  1.00  7.180          H  
ATOM   3796  HE  ARG A 231      -2.075  -6.407 -21.332  1.00  7.180          H  
ATOM   3797 1HH1 ARG A 231      -4.619  -8.899 -21.806  1.00  7.180          H  
ATOM   3798 2HH1 ARG A 231      -4.968  -9.013 -20.080  1.00  7.180          H  
ATOM   3799 1HH2 ARG A 231      -2.599  -6.535 -19.152  1.00  7.180          H  
ATOM   3800 2HH2 ARG A 231      -3.823  -7.675 -18.566  1.00  7.180          H  
ATOM   3801  N   GLY A 232      -5.050  -7.265 -25.902  1.00  4.600          N  
ATOM   3802  CA  GLY A 232      -6.086  -8.290 -25.948  1.00  4.750          C  
ATOM   3803  C   GLY A 232      -6.416  -8.842 -24.563  1.00  4.920          C  
ATOM   3804  O   GLY A 232      -5.537  -9.103 -23.735  1.00  5.520          O  
ATOM   3805  H   GLY A 232      -4.220  -7.352 -26.500  1.00  5.520          H  
ATOM   3806 1HA  GLY A 232      -6.983  -7.871 -26.402  1.00  5.700          H  
ATOM   3807 2HA  GLY A 232      -5.761  -9.101 -26.598  1.00  5.700          H  
ATOM   3808  N   LYS A 233      -7.716  -9.031 -24.336  1.00  4.590          N  
ATOM   3809  CA  LYS A 233      -8.306  -9.498 -23.081  1.00  4.910          C  
ATOM   3810  C   LYS A 233      -8.115  -8.535 -21.890  1.00  4.750          C  
ATOM   3811  O   LYS A 233      -8.325  -8.930 -20.733  1.00  4.860          O  
ATOM   3812  CB  LYS A 233      -7.770 -10.885 -22.707  1.00  6.750          C  
ATOM   3813  CG  LYS A 233      -7.998 -11.957 -23.762  1.00  6.750          C  
ATOM   3814  CD  LYS A 233      -7.541 -13.324 -23.265  1.00  6.750          C  
ATOM   3815  CE  LYS A 233      -7.733 -14.398 -24.330  1.00  6.750          C  
ATOM   3816  NZ  LYS A 233      -7.287 -15.741 -23.854  1.00  6.750          N  
ATOM   3817  H   LYS A 233      -8.355  -8.831 -25.094  1.00  5.510          H  
ATOM   3818  HA  LYS A 233      -9.381  -9.592 -23.241  1.00  5.890          H  
ATOM   3819 1HB  LYS A 233      -6.707 -10.835 -22.484  1.00  8.100          H  
ATOM   3820 2HB  LYS A 233      -8.267 -11.221 -21.797  1.00  8.100          H  
ATOM   3821 1HG  LYS A 233      -9.057 -12.000 -24.011  1.00  8.100          H  
ATOM   3822 2HG  LYS A 233      -7.439 -11.704 -24.661  1.00  8.100          H  
ATOM   3823 1HD  LYS A 233      -6.484 -13.274 -22.998  1.00  8.100          H  
ATOM   3824 2HD  LYS A 233      -8.110 -13.596 -22.377  1.00  8.100          H  
ATOM   3825 1HE  LYS A 233      -8.787 -14.449 -24.599  1.00  8.100          H  
ATOM   3826 2HE  LYS A 233      -7.154 -14.127 -25.213  1.00  8.100          H  
ATOM   3827 1HZ  LYS A 233      -7.429 -16.422 -24.588  1.00  8.100          H  
ATOM   3828 2HZ  LYS A 233      -6.308 -15.710 -23.611  1.00  8.100          H  
ATOM   3829 3HZ  LYS A 233      -7.825 -16.008 -23.042  1.00  8.100          H  
ATOM   3830  N   LYS A 234      -7.797  -7.267 -22.166  1.00  4.690          N  
ATOM   3831  CA  LYS A 234      -7.710  -6.242 -21.134  1.00  4.720          C  
ATOM   3832  C   LYS A 234      -9.126  -5.723 -20.823  1.00  4.620          C  
ATOM   3833  O   LYS A 234      -9.987  -5.614 -21.713  1.00  4.800          O  
ATOM   3834  CB  LYS A 234      -6.777  -5.099 -21.571  1.00  6.600          C  
ATOM   3835  CG  LYS A 234      -6.475  -3.972 -20.529  1.00  6.600          C  
ATOM   3836  CD  LYS A 234      -5.492  -4.412 -19.437  1.00  6.600          C  
ATOM   3837  CE  LYS A 234      -5.144  -3.252 -18.496  1.00  6.600          C  
ATOM   3838  NZ  LYS A 234      -4.153  -3.663 -17.444  1.00  6.600          N  
ATOM   3839  H   LYS A 234      -7.551  -7.005 -23.125  1.00  5.630          H  
ATOM   3840  HA  LYS A 234      -7.308  -6.696 -20.229  1.00  5.660          H  
ATOM   3841 1HB  LYS A 234      -5.815  -5.526 -21.857  1.00  7.920          H  
ATOM   3842 2HB  LYS A 234      -7.184  -4.616 -22.465  1.00  7.920          H  
ATOM   3843 1HG  LYS A 234      -6.009  -3.152 -21.066  1.00  7.920          H  
ATOM   3844 2HG  LYS A 234      -7.375  -3.599 -20.079  1.00  7.920          H  
ATOM   3845 1HD  LYS A 234      -5.900  -5.238 -18.861  1.00  7.920          H  
ATOM   3846 2HD  LYS A 234      -4.568  -4.741 -19.921  1.00  7.920          H  
ATOM   3847 1HE  LYS A 234      -4.721  -2.437 -19.083  1.00  7.920          H  
ATOM   3848 2HE  LYS A 234      -6.053  -2.900 -18.011  1.00  7.920          H  
ATOM   3849 1HZ  LYS A 234      -3.938  -2.880 -16.850  1.00  7.920          H  
ATOM   3850 2HZ  LYS A 234      -4.522  -4.413 -16.883  1.00  7.920          H  
ATOM   3851 3HZ  LYS A 234      -3.284  -3.983 -17.927  1.00  7.920          H  
ATOM   3852  N   GLY A 235      -9.340  -5.340 -19.565  1.00  4.590          N  
ATOM   3853  CA  GLY A 235     -10.615  -4.802 -19.102  1.00  4.710          C  
ATOM   3854  C   GLY A 235     -11.123  -3.600 -19.883  1.00  4.670          C  
ATOM   3855  O   GLY A 235     -12.333  -3.452 -20.038  1.00  4.740          O  
ATOM   3856  H   GLY A 235      -8.597  -5.461 -18.892  1.00  5.510          H  
ATOM   3857 1HA  GLY A 235     -11.366  -5.584 -19.147  1.00  5.650          H  
ATOM   3858 2HA  GLY A 235     -10.518  -4.528 -18.051  1.00  5.650          H  
ATOM   3859  N   PHE A 236     -10.232  -2.765 -20.409  1.00  4.670          N  
ATOM   3860  CA  PHE A 236     -10.662  -1.599 -21.152  1.00  4.750          C  
ATOM   3861  C   PHE A 236     -11.303  -1.954 -22.483  1.00  4.820          C  
ATOM   3862  O   PHE A 236     -12.167  -1.214 -22.959  1.00  4.860          O  
ATOM   3863  CB  PHE A 236      -9.495  -0.683 -21.425  1.00  6.620          C  
ATOM   3864  CG  PHE A 236      -8.957  -0.028 -20.224  1.00  6.620          C  
ATOM   3865  CD1 PHE A 236      -7.710  -0.374 -19.762  1.00  6.620          C  
ATOM   3866  CD2 PHE A 236      -9.682   0.932 -19.543  1.00  6.620          C  
ATOM   3867  CE1 PHE A 236      -7.177   0.229 -18.652  1.00  6.620          C  
ATOM   3868  CE2 PHE A 236      -9.155   1.539 -18.427  1.00  6.620          C  
ATOM   3869  CZ  PHE A 236      -7.897   1.186 -17.983  1.00  6.620          C  
ATOM   3870  H   PHE A 236      -9.245  -2.894 -20.262  1.00  5.600          H  
ATOM   3871  HA  PHE A 236     -11.391  -1.064 -20.549  1.00  5.700          H  
ATOM   3872 1HB  PHE A 236      -8.700  -1.246 -21.892  1.00  7.940          H  
ATOM   3873 2HB  PHE A 236      -9.803   0.085 -22.123  1.00  7.940          H  
ATOM   3874  HD1 PHE A 236      -7.144  -1.124 -20.299  1.00  7.940          H  
ATOM   3875  HD2 PHE A 236     -10.674   1.215 -19.904  1.00  7.940          H  
ATOM   3876  HE1 PHE A 236      -6.184  -0.046 -18.305  1.00  7.940          H  
ATOM   3877  HE2 PHE A 236      -9.727   2.301 -17.899  1.00  7.940          H  
ATOM   3878  HZ  PHE A 236      -7.475   1.668 -17.102  1.00  7.940          H  
ATOM   3879  N   LEU A 237     -10.874  -3.052 -23.123  1.00  4.970          N  
ATOM   3880  CA  LEU A 237     -11.476  -3.385 -24.397  1.00  5.290          C  
ATOM   3881  C   LEU A 237     -12.876  -3.856 -24.119  1.00  5.430          C  
ATOM   3882  O   LEU A 237     -13.797  -3.577 -24.885  1.00  5.810          O  
ATOM   3883  CB  LEU A 237     -10.691  -4.462 -25.145  1.00  7.280          C  
ATOM   3884  CG  LEU A 237      -9.286  -4.074 -25.682  1.00  7.280          C  
ATOM   3885  CD1 LEU A 237      -8.637  -5.320 -26.226  1.00  7.280          C  
ATOM   3886  CD2 LEU A 237      -9.395  -3.003 -26.787  1.00  7.280          C  
ATOM   3887  H   LEU A 237     -10.188  -3.687 -22.710  1.00  5.960          H  
ATOM   3888  HA  LEU A 237     -11.542  -2.490 -25.004  1.00  6.350          H  
ATOM   3889 1HB  LEU A 237     -10.557  -5.308 -24.468  1.00  8.730          H  
ATOM   3890 2HB  LEU A 237     -11.293  -4.794 -25.989  1.00  8.730          H  
ATOM   3891  HG  LEU A 237      -8.663  -3.697 -24.863  1.00  8.730          H  
ATOM   3892 1HD1 LEU A 237      -7.653  -5.094 -26.591  1.00  8.730          H  
ATOM   3893 2HD1 LEU A 237      -8.559  -6.054 -25.427  1.00  8.730          H  
ATOM   3894 3HD1 LEU A 237      -9.237  -5.723 -27.038  1.00  8.730          H  
ATOM   3895 1HD2 LEU A 237      -8.399  -2.772 -27.161  1.00  8.730          H  
ATOM   3896 2HD2 LEU A 237     -10.004  -3.384 -27.606  1.00  8.730          H  
ATOM   3897 3HD2 LEU A 237      -9.842  -2.097 -26.396  1.00  8.730          H  
ATOM   3898  N   ARG A 238     -13.037  -4.573 -23.006  1.00  5.260          N  
ATOM   3899  CA  ARG A 238     -14.358  -5.035 -22.629  1.00  5.550          C  
ATOM   3900  C   ARG A 238     -15.255  -3.837 -22.291  1.00  5.360          C  
ATOM   3901  O   ARG A 238     -16.347  -3.713 -22.854  1.00  5.670          O  
ATOM   3902  CB  ARG A 238     -14.263  -6.003 -21.458  1.00  7.650          C  
ATOM   3903  CG  ARG A 238     -13.652  -7.343 -21.843  1.00  7.650          C  
ATOM   3904  CD  ARG A 238     -13.813  -8.415 -20.807  1.00  7.650          C  
ATOM   3905  NE  ARG A 238     -13.084  -8.142 -19.566  1.00  7.650          N  
ATOM   3906  CZ  ARG A 238     -11.774  -8.426 -19.358  1.00  7.650          C  
ATOM   3907  NH1 ARG A 238     -11.045  -8.934 -20.319  1.00  7.650          N  
ATOM   3908  NH2 ARG A 238     -11.220  -8.183 -18.183  1.00  7.650          N  
ATOM   3909  H   ARG A 238     -12.205  -4.806 -22.453  1.00  6.310          H  
ATOM   3910  HA  ARG A 238     -14.796  -5.564 -23.473  1.00  6.660          H  
ATOM   3911 1HB  ARG A 238     -13.645  -5.572 -20.678  1.00  9.180          H  
ATOM   3912 2HB  ARG A 238     -15.244  -6.174 -21.040  1.00  9.180          H  
ATOM   3913 1HG  ARG A 238     -14.119  -7.691 -22.761  1.00  9.180          H  
ATOM   3914 2HG  ARG A 238     -12.585  -7.192 -22.020  1.00  9.180          H  
ATOM   3915 1HD  ARG A 238     -14.868  -8.496 -20.554  1.00  9.180          H  
ATOM   3916 2HD  ARG A 238     -13.477  -9.368 -21.208  1.00  9.180          H  
ATOM   3917  HE  ARG A 238     -13.608  -7.751 -18.793  1.00  9.180          H  
ATOM   3918 1HH1 ARG A 238     -11.447  -9.117 -21.220  1.00  9.180          H  
ATOM   3919 2HH1 ARG A 238     -10.043  -9.114 -20.167  1.00  9.180          H  
ATOM   3920 1HH2 ARG A 238     -11.772  -7.793 -17.433  1.00  9.180          H  
ATOM   3921 2HH2 ARG A 238     -10.241  -8.394 -18.038  1.00  9.180          H  
ATOM   3922  N   LYS A 239     -14.738  -2.883 -21.490  1.00  5.010          N  
ATOM   3923  CA  LYS A 239     -15.491  -1.685 -21.081  1.00  5.000          C  
ATOM   3924  C   LYS A 239     -15.939  -0.817 -22.250  1.00  5.130          C  
ATOM   3925  O   LYS A 239     -17.008  -0.211 -22.198  1.00  5.340          O  
ATOM   3926  CB  LYS A 239     -14.702  -0.841 -20.080  1.00  7.000          C  
ATOM   3927  CG  LYS A 239     -14.595  -1.456 -18.685  1.00  7.000          C  
ATOM   3928  CD  LYS A 239     -13.767  -0.588 -17.739  1.00  7.000          C  
ATOM   3929  CE  LYS A 239     -13.685  -1.221 -16.348  1.00  7.000          C  
ATOM   3930  NZ  LYS A 239     -12.881  -0.397 -15.396  1.00  7.000          N  
ATOM   3931  H   LYS A 239     -13.810  -3.036 -21.084  1.00  6.010          H  
ATOM   3932  HA  LYS A 239     -16.395  -2.023 -20.575  1.00  6.000          H  
ATOM   3933 1HB  LYS A 239     -13.698  -0.686 -20.461  1.00  8.400          H  
ATOM   3934 2HB  LYS A 239     -15.170   0.137 -19.984  1.00  8.400          H  
ATOM   3935 1HG  LYS A 239     -15.602  -1.556 -18.275  1.00  8.400          H  
ATOM   3936 2HG  LYS A 239     -14.160  -2.445 -18.747  1.00  8.400          H  
ATOM   3937 1HD  LYS A 239     -12.755  -0.482 -18.141  1.00  8.400          H  
ATOM   3938 2HD  LYS A 239     -14.216   0.400 -17.657  1.00  8.400          H  
ATOM   3939 1HE  LYS A 239     -14.691  -1.336 -15.951  1.00  8.400          H  
ATOM   3940 2HE  LYS A 239     -13.224  -2.206 -16.436  1.00  8.400          H  
ATOM   3941 1HZ  LYS A 239     -12.854  -0.854 -14.495  1.00  8.400          H  
ATOM   3942 2HZ  LYS A 239     -11.939  -0.294 -15.745  1.00  8.400          H  
ATOM   3943 3HZ  LYS A 239     -13.304   0.515 -15.297  1.00  8.400          H  
ATOM   3944  N   ASN A 240     -15.161  -0.788 -23.328  1.00  5.160          N  
ATOM   3945  CA  ASN A 240     -15.513  -0.009 -24.511  1.00  5.480          C  
ATOM   3946  C   ASN A 240     -16.848  -0.444 -25.139  1.00  5.830          C  
ATOM   3947  O   ASN A 240     -17.434   0.316 -25.917  1.00  6.220          O  
ATOM   3948  CB  ASN A 240     -14.440  -0.125 -25.577  1.00  7.540          C  
ATOM   3949  CG  ASN A 240     -13.174   0.630 -25.301  1.00  7.540          C  
ATOM   3950  OD1 ASN A 240     -13.101   1.587 -24.518  1.00  7.540          O  
ATOM   3951  ND2 ASN A 240     -12.145   0.196 -25.973  1.00  7.540          N  
ATOM   3952  H   ASN A 240     -14.248  -1.253 -23.288  1.00  6.190          H  
ATOM   3953  HA  ASN A 240     -15.613   1.034 -24.215  1.00  6.580          H  
ATOM   3954 1HB  ASN A 240     -14.185  -1.177 -25.700  1.00  9.050          H  
ATOM   3955 2HB  ASN A 240     -14.846   0.217 -26.527  1.00  9.050          H  
ATOM   3956 1HD2 ASN A 240     -11.253   0.629 -25.865  1.00  9.050          H  
ATOM   3957 2HD2 ASN A 240     -12.269  -0.578 -26.593  1.00  9.050          H  
ATOM   3958  N   ILE A 241     -17.268  -1.690 -24.889  1.00  5.850          N  
ATOM   3959  CA  ILE A 241     -18.498  -2.243 -25.441  1.00  6.400          C  
ATOM   3960  C   ILE A 241     -19.524  -2.590 -24.357  1.00  6.670          C  
ATOM   3961  O   ILE A 241     -20.715  -2.282 -24.487  1.00  7.190          O  
ATOM   3962  CB  ILE A 241     -18.201  -3.490 -26.304  1.00  8.740          C  
ATOM   3963  CG1 ILE A 241     -17.309  -3.067 -27.512  1.00  8.740          C  
ATOM   3964  CG2 ILE A 241     -19.530  -4.142 -26.779  1.00  8.740          C  
ATOM   3965  CD1 ILE A 241     -16.740  -4.216 -28.321  1.00  8.740          C  
ATOM   3966  H   ILE A 241     -16.746  -2.258 -24.216  1.00  7.020          H  
ATOM   3967  HA  ILE A 241     -18.945  -1.491 -26.087  1.00  7.680          H  
ATOM   3968  HB  ILE A 241     -17.632  -4.208 -25.712  1.00 10.490          H  
ATOM   3969 1HG1 ILE A 241     -17.895  -2.430 -28.173  1.00 10.490          H  
ATOM   3970 2HG1 ILE A 241     -16.469  -2.490 -27.137  1.00 10.490          H  
ATOM   3971 1HG2 ILE A 241     -19.325  -5.020 -27.378  1.00 10.490          H  
ATOM   3972 2HG2 ILE A 241     -20.131  -4.446 -25.926  1.00 10.490          H  
ATOM   3973 3HG2 ILE A 241     -20.093  -3.422 -27.375  1.00 10.490          H  
ATOM   3974 1HD1 ILE A 241     -16.125  -3.815 -29.126  1.00 10.490          H  
ATOM   3975 2HD1 ILE A 241     -16.124  -4.843 -27.673  1.00 10.490          H  
ATOM   3976 3HD1 ILE A 241     -17.534  -4.813 -28.751  1.00 10.490          H  
ATOM   3977  N   MET A 242     -19.094  -3.336 -23.344  1.00  6.420          N  
ATOM   3978  CA  MET A 242     -20.015  -3.850 -22.348  1.00  6.810          C  
ATOM   3979  C   MET A 242     -20.625  -2.732 -21.530  1.00  6.770          C  
ATOM   3980  O   MET A 242     -19.926  -1.913 -20.941  1.00  7.070          O  
ATOM   3981  CB  MET A 242     -19.283  -4.824 -21.431  1.00  9.380          C  
ATOM   3982  CG  MET A 242     -18.819  -6.088 -22.125  1.00  9.380          C  
ATOM   3983  SD  MET A 242     -18.006  -7.244 -21.021  1.00  9.380          S  
ATOM   3984  CE  MET A 242     -17.453  -8.460 -22.209  1.00  9.380          C  
ATOM   3985  H   MET A 242     -18.103  -3.544 -23.260  1.00  7.700          H  
ATOM   3986  HA  MET A 242     -20.820  -4.374 -22.859  1.00  8.170          H  
ATOM   3987 1HB  MET A 242     -18.403  -4.330 -21.014  1.00 11.250          H  
ATOM   3988 2HB  MET A 242     -19.931  -5.102 -20.600  1.00 11.250          H  
ATOM   3989 1HG  MET A 242     -19.673  -6.583 -22.583  1.00 11.250          H  
ATOM   3990 2HG  MET A 242     -18.117  -5.818 -22.916  1.00 11.250          H  
ATOM   3991 1HE  MET A 242     -16.928  -9.263 -21.694  1.00 11.250          H  
ATOM   3992 2HE  MET A 242     -18.315  -8.873 -22.735  1.00 11.250          H  
ATOM   3993 3HE  MET A 242     -16.782  -7.988 -22.927  1.00 11.250          H  
ATOM   3994  N   GLY A 243     -21.950  -2.712 -21.474  1.00  6.610          N  
ATOM   3995  CA  GLY A 243     -22.676  -1.690 -20.729  1.00  6.640          C  
ATOM   3996  C   GLY A 243     -22.862  -0.395 -21.523  1.00  6.630          C  
ATOM   3997  O   GLY A 243     -23.445   0.564 -21.014  1.00  6.900          O  
ATOM   3998  H   GLY A 243     -22.474  -3.415 -21.977  1.00  7.930          H  
ATOM   3999 1HA  GLY A 243     -23.652  -2.082 -20.445  1.00  7.970          H  
ATOM   4000 2HA  GLY A 243     -22.141  -1.474 -19.806  1.00  7.970          H  
ATOM   4001  N   SER A 244     -22.356  -0.358 -22.757  1.00  6.640          N  
ATOM   4002  CA  SER A 244     -22.460   0.824 -23.596  1.00  6.950          C  
ATOM   4003  C   SER A 244     -23.919   1.135 -23.890  1.00  6.590          C  
ATOM   4004  O   SER A 244     -24.746   0.231 -24.035  1.00  6.190          O  
ATOM   4005  CB  SER A 244     -21.683   0.628 -24.873  1.00  9.610          C  
ATOM   4006  OG  SER A 244     -21.811   1.730 -25.715  1.00  9.610          O  
ATOM   4007  H   SER A 244     -21.864  -1.168 -23.141  1.00  7.970          H  
ATOM   4008  HA  SER A 244     -22.031   1.669 -23.058  1.00  8.340          H  
ATOM   4009 1HB  SER A 244     -20.629   0.464 -24.636  1.00 11.530          H  
ATOM   4010 2HB  SER A 244     -22.044  -0.263 -25.382  1.00 11.530          H  
ATOM   4011  HG  SER A 244     -21.272   1.519 -26.483  1.00 11.530          H  
ATOM   4012  N   ARG A 245     -24.265   2.415 -23.934  1.00  6.910          N  
ATOM   4013  CA  ARG A 245     -25.637   2.797 -24.243  1.00  6.690          C  
ATOM   4014  C   ARG A 245     -26.028   2.385 -25.655  1.00  6.700          C  
ATOM   4015  O   ARG A 245     -25.320   2.691 -26.614  1.00  7.270          O  
ATOM   4016  CB  ARG A 245     -25.819   4.298 -24.105  1.00  9.450          C  
ATOM   4017  CG  ARG A 245     -27.244   4.796 -24.302  1.00  9.450          C  
ATOM   4018  CD  ARG A 245     -27.338   6.256 -24.097  1.00  9.450          C  
ATOM   4019  NE  ARG A 245     -28.706   6.736 -24.245  1.00  9.450          N  
ATOM   4020  CZ  ARG A 245     -29.293   7.113 -25.410  1.00  9.450          C  
ATOM   4021  NH1 ARG A 245     -28.636   7.062 -26.555  1.00  9.450          N  
ATOM   4022  NH2 ARG A 245     -30.548   7.540 -25.393  1.00  9.450          N  
ATOM   4023  H   ARG A 245     -23.555   3.118 -23.789  1.00  8.290          H  
ATOM   4024  HA  ARG A 245     -26.299   2.294 -23.538  1.00  8.030          H  
ATOM   4025 1HB  ARG A 245     -25.490   4.613 -23.117  1.00 11.340          H  
ATOM   4026 2HB  ARG A 245     -25.190   4.805 -24.837  1.00 11.340          H  
ATOM   4027 1HG  ARG A 245     -27.576   4.579 -25.320  1.00 11.340          H  
ATOM   4028 2HG  ARG A 245     -27.909   4.303 -23.593  1.00 11.340          H  
ATOM   4029 1HD  ARG A 245     -27.006   6.494 -23.085  1.00 11.340          H  
ATOM   4030 2HD  ARG A 245     -26.702   6.773 -24.811  1.00 11.340          H  
ATOM   4031  HE  ARG A 245     -29.264   6.801 -23.402  1.00 11.340          H  
ATOM   4032 1HH1 ARG A 245     -27.680   6.734 -26.588  1.00 11.340          H  
ATOM   4033 2HH1 ARG A 245     -29.089   7.352 -27.412  1.00 11.340          H  
ATOM   4034 1HH2 ARG A 245     -31.056   7.584 -24.519  1.00 11.340          H  
ATOM   4035 2HH2 ARG A 245     -30.998   7.825 -26.250  1.00 11.340          H  
ATOM   4036  N   ILE A 246     -27.195   1.764 -25.795  1.00  6.280          N  
ATOM   4037  CA  ILE A 246     -27.666   1.368 -27.109  1.00  6.520          C  
ATOM   4038  C   ILE A 246     -28.793   2.267 -27.579  1.00  6.880          C  
ATOM   4039  O   ILE A 246     -29.836   2.398 -26.922  1.00  6.850          O  
ATOM   4040  CB  ILE A 246     -28.088  -0.115 -27.117  1.00  9.030          C  
ATOM   4041  CG1 ILE A 246     -26.837  -0.973 -26.760  1.00  9.030          C  
ATOM   4042  CG2 ILE A 246     -28.706  -0.516 -28.479  1.00  9.030          C  
ATOM   4043  CD1 ILE A 246     -27.102  -2.434 -26.522  1.00  9.030          C  
ATOM   4044  H   ILE A 246     -27.742   1.529 -24.977  1.00  7.540          H  
ATOM   4045  HA  ILE A 246     -26.844   1.476 -27.816  1.00  7.820          H  
ATOM   4046  HB  ILE A 246     -28.823  -0.278 -26.332  1.00 10.840          H  
ATOM   4047 1HG1 ILE A 246     -26.107  -0.876 -27.562  1.00 10.840          H  
ATOM   4048 2HG1 ILE A 246     -26.394  -0.575 -25.848  1.00 10.840          H  
ATOM   4049 1HG2 ILE A 246     -29.005  -1.552 -28.463  1.00 10.840          H  
ATOM   4050 2HG2 ILE A 246     -29.588   0.092 -28.687  1.00 10.840          H  
ATOM   4051 3HG2 ILE A 246     -27.975  -0.366 -29.272  1.00 10.840          H  
ATOM   4052 1HD1 ILE A 246     -26.164  -2.929 -26.266  1.00 10.840          H  
ATOM   4053 2HD1 ILE A 246     -27.807  -2.549 -25.698  1.00 10.840          H  
ATOM   4054 3HD1 ILE A 246     -27.502  -2.884 -27.410  1.00 10.840          H  
ATOM   4055  N   ASN A 247     -28.563   2.899 -28.718  1.00  7.330          N  
ATOM   4056  CA  ASN A 247     -29.520   3.830 -29.262  1.00  7.790          C  
ATOM   4057  C   ASN A 247     -30.831   3.135 -29.525  1.00  7.400          C  
ATOM   4058  O   ASN A 247     -30.864   1.987 -29.971  1.00  6.950          O  
ATOM   4059  CB  ASN A 247     -28.997   4.467 -30.526  1.00 10.720          C  
ATOM   4060  CG  ASN A 247     -27.852   5.375 -30.275  1.00 10.720          C  
ATOM   4061  OD1 ASN A 247     -27.727   5.983 -29.203  1.00 10.720          O  
ATOM   4062  ND2 ASN A 247     -26.992   5.485 -31.247  1.00 10.720          N  
ATOM   4063  H   ASN A 247     -27.685   2.736 -29.196  1.00  8.800          H  
ATOM   4064  HA  ASN A 247     -29.708   4.610 -28.523  1.00  9.350          H  
ATOM   4065 1HB  ASN A 247     -28.698   3.693 -31.234  1.00 12.870          H  
ATOM   4066 2HB  ASN A 247     -29.794   5.044 -30.989  1.00 12.870          H  
ATOM   4067 1HD2 ASN A 247     -26.193   6.079 -31.145  1.00 12.870          H  
ATOM   4068 2HD2 ASN A 247     -27.129   4.975 -32.096  1.00 12.870          H  
ATOM   4069  N   PHE A 248     -31.910   3.847 -29.233  1.00  7.690          N  
ATOM   4070  CA  PHE A 248     -33.285   3.411 -29.441  1.00  7.460          C  
ATOM   4071  C   PHE A 248     -33.710   2.251 -28.536  1.00  6.790          C  
ATOM   4072  O   PHE A 248     -34.789   1.704 -28.731  1.00  6.680          O  
ATOM   4073  CB  PHE A 248     -33.465   2.972 -30.904  1.00 10.540          C  
ATOM   4074  CG  PHE A 248     -32.864   3.947 -31.897  1.00 10.540          C  
ATOM   4075  CD1 PHE A 248     -31.777   3.562 -32.683  1.00 10.540          C  
ATOM   4076  CD2 PHE A 248     -33.332   5.238 -32.013  1.00 10.540          C  
ATOM   4077  CE1 PHE A 248     -31.184   4.445 -33.546  1.00 10.540          C  
ATOM   4078  CE2 PHE A 248     -32.732   6.125 -32.884  1.00 10.540          C  
ATOM   4079  CZ  PHE A 248     -31.658   5.727 -33.644  1.00 10.540          C  
ATOM   4080  H   PHE A 248     -31.769   4.771 -28.856  1.00  9.230          H  
ATOM   4081  HA  PHE A 248     -33.946   4.255 -29.237  1.00  8.950          H  
ATOM   4082 1HB  PHE A 248     -33.026   1.991 -31.064  1.00 12.640          H  
ATOM   4083 2HB  PHE A 248     -34.525   2.884 -31.120  1.00 12.640          H  
ATOM   4084  HD1 PHE A 248     -31.392   2.539 -32.593  1.00 12.640          H  
ATOM   4085  HD2 PHE A 248     -34.181   5.555 -31.399  1.00 12.640          H  
ATOM   4086  HE1 PHE A 248     -30.335   4.131 -34.153  1.00 12.640          H  
ATOM   4087  HE2 PHE A 248     -33.100   7.140 -32.965  1.00 12.640          H  
ATOM   4088  HZ  PHE A 248     -31.185   6.429 -34.330  1.00 12.640          H  
ATOM   4089  N   SER A 249     -32.905   1.895 -27.537  1.00  6.480          N  
ATOM   4090  CA  SER A 249     -33.264   0.803 -26.636  1.00  5.970          C  
ATOM   4091  C   SER A 249     -34.287   1.153 -25.543  1.00  6.240          C  
ATOM   4092  O   SER A 249     -34.544   2.324 -25.236  1.00  6.930          O  
ATOM   4093  CB  SER A 249     -32.005   0.249 -25.986  1.00  8.560          C  
ATOM   4094  OG  SER A 249     -31.412   1.194 -25.120  1.00  8.560          O  
ATOM   4095  H   SER A 249     -31.997   2.347 -27.415  1.00  7.780          H  
ATOM   4096  HA  SER A 249     -33.696   0.021 -27.251  1.00  7.160          H  
ATOM   4097 1HB  SER A 249     -32.257  -0.655 -25.431  1.00 10.270          H  
ATOM   4098 2HB  SER A 249     -31.298  -0.033 -26.762  1.00 10.270          H  
ATOM   4099  HG  SER A 249     -30.970   1.847 -25.698  1.00 10.270          H  
ATOM   4100  N   ALA A 250     -34.834   0.094 -24.928  1.00  5.830          N  
ATOM   4101  CA  ALA A 250     -35.775   0.166 -23.795  1.00  6.220          C  
ATOM   4102  C   ALA A 250     -35.758  -1.128 -22.986  1.00  5.920          C  
ATOM   4103  O   ALA A 250     -35.131  -2.109 -23.382  1.00  5.310          O  
ATOM   4104  CB  ALA A 250     -37.203   0.420 -24.251  1.00  8.550          C  
ATOM   4105  H   ALA A 250     -34.591  -0.817 -25.326  1.00  7.000          H  
ATOM   4106  HA  ALA A 250     -35.456   0.984 -23.150  1.00  7.460          H  
ATOM   4107 1HB  ALA A 250     -37.859   0.492 -23.383  1.00 10.260          H  
ATOM   4108 2HB  ALA A 250     -37.251   1.353 -24.816  1.00 10.260          H  
ATOM   4109 3HB  ALA A 250     -37.531  -0.398 -24.862  1.00 10.260          H  
ATOM   4110  N   ARG A 251     -36.399  -1.126 -21.822  1.00  6.520          N  
ATOM   4111  CA  ARG A 251     -36.538  -2.360 -21.044  1.00  6.520          C  
ATOM   4112  C   ARG A 251     -37.959  -2.503 -20.525  1.00  6.910          C  
ATOM   4113  O   ARG A 251     -38.526  -1.546 -19.994  1.00  7.540          O  
ATOM   4114  CB  ARG A 251     -35.580  -2.374 -19.867  1.00  9.130          C  
ATOM   4115  CG  ARG A 251     -35.691  -3.601 -18.950  1.00  9.130          C  
ATOM   4116  CD  ARG A 251     -34.735  -3.524 -17.841  1.00  9.130          C  
ATOM   4117  NE  ARG A 251     -33.367  -3.696 -18.296  1.00  9.130          N  
ATOM   4118  CZ  ARG A 251     -32.263  -3.520 -17.563  1.00  9.130          C  
ATOM   4119  NH1 ARG A 251     -32.315  -3.161 -16.293  1.00  9.130          N  
ATOM   4120  NH2 ARG A 251     -31.119  -3.721 -18.167  1.00  9.130          N  
ATOM   4121  H   ARG A 251     -36.845  -0.281 -21.492  1.00  7.820          H  
ATOM   4122  HA  ARG A 251     -36.321  -3.212 -21.688  1.00  7.820          H  
ATOM   4123 1HB  ARG A 251     -34.558  -2.339 -20.243  1.00 10.950          H  
ATOM   4124 2HB  ARG A 251     -35.738  -1.487 -19.258  1.00 10.950          H  
ATOM   4125 1HG  ARG A 251     -36.689  -3.672 -18.520  1.00 10.950          H  
ATOM   4126 2HG  ARG A 251     -35.476  -4.508 -19.524  1.00 10.950          H  
ATOM   4127 1HD  ARG A 251     -34.820  -2.542 -17.380  1.00 10.950          H  
ATOM   4128 2HD  ARG A 251     -34.961  -4.282 -17.109  1.00 10.950          H  
ATOM   4129  HE  ARG A 251     -33.206  -3.974 -19.269  1.00 10.950          H  
ATOM   4130 1HH1 ARG A 251     -33.204  -3.009 -15.843  1.00 10.950          H  
ATOM   4131 2HH1 ARG A 251     -31.460  -3.034 -15.769  1.00 10.950          H  
ATOM   4132 1HH2 ARG A 251     -31.155  -3.997 -19.154  1.00 10.950          H  
ATOM   4133 2HH2 ARG A 251     -30.244  -3.608 -17.680  1.00 10.950          H  
ATOM   4134  N   ASN A 252     -38.533  -3.704 -20.649  1.00  6.650          N  
ATOM   4135  CA  ASN A 252     -39.886  -3.979 -20.120  1.00  7.100          C  
ATOM   4136  C   ASN A 252     -39.957  -5.304 -19.331  1.00  7.170          C  
ATOM   4137  O   ASN A 252     -39.171  -6.233 -19.563  1.00  6.840          O  
ATOM   4138  CB  ASN A 252     -40.949  -3.968 -21.224  1.00  9.760          C  
ATOM   4139  CG  ASN A 252     -41.308  -2.550 -21.876  1.00  9.760          C  
ATOM   4140  OD1 ASN A 252     -42.046  -2.488 -22.879  1.00  9.760          O  
ATOM   4141  ND2 ASN A 252     -40.822  -1.468 -21.323  1.00  9.760          N  
ATOM   4142  H   ASN A 252     -37.989  -4.442 -21.114  1.00  7.980          H  
ATOM   4143  HA  ASN A 252     -40.145  -3.194 -19.408  1.00  8.520          H  
ATOM   4144 1HB  ASN A 252     -40.635  -4.646 -22.001  1.00 11.710          H  
ATOM   4145 2HB  ASN A 252     -41.860  -4.374 -20.810  1.00 11.710          H  
ATOM   4146 1HD2 ASN A 252     -41.015  -0.560 -21.697  1.00 11.710          H  
ATOM   4147 2HD2 ASN A 252     -40.209  -1.527 -20.526  1.00 11.710          H  
ATOM   4148  N   VAL A 253     -40.944  -5.381 -18.421  1.00  7.720          N  
ATOM   4149  CA  VAL A 253     -41.245  -6.561 -17.583  1.00  7.980          C  
ATOM   4150  C   VAL A 253     -41.983  -7.641 -18.357  1.00  7.320          C  
ATOM   4151  O   VAL A 253     -42.837  -7.330 -19.173  1.00  6.880          O  
ATOM   4152  CB  VAL A 253     -42.043  -6.117 -16.345  1.00 11.070          C  
ATOM   4153  CG1 VAL A 253     -42.531  -7.329 -15.523  1.00 11.070          C  
ATOM   4154  CG2 VAL A 253     -41.142  -5.244 -15.491  1.00 11.070          C  
ATOM   4155  H   VAL A 253     -41.544  -4.553 -18.304  1.00  9.260          H  
ATOM   4156  HA  VAL A 253     -40.307  -6.987 -17.245  1.00  9.580          H  
ATOM   4157  HB  VAL A 253     -42.899  -5.544 -16.660  1.00 13.280          H  
ATOM   4158 1HG1 VAL A 253     -43.081  -6.971 -14.654  1.00 13.280          H  
ATOM   4159 2HG1 VAL A 253     -43.194  -7.962 -16.117  1.00 13.280          H  
ATOM   4160 3HG1 VAL A 253     -41.672  -7.916 -15.191  1.00 13.280          H  
ATOM   4161 1HG2 VAL A 253     -41.693  -4.901 -14.616  1.00 13.280          H  
ATOM   4162 2HG2 VAL A 253     -40.274  -5.820 -15.172  1.00 13.280          H  
ATOM   4163 3HG2 VAL A 253     -40.812  -4.382 -16.069  1.00 13.280          H  
ATOM   4164  N   ILE A 254     -41.631  -8.912 -18.176  1.00  7.320          N  
ATOM   4165  CA  ILE A 254     -42.311  -9.930 -18.978  1.00  6.840          C  
ATOM   4166  C   ILE A 254     -43.534 -10.597 -18.376  1.00  7.370          C  
ATOM   4167  O   ILE A 254     -43.555 -10.992 -17.212  1.00  8.150          O  
ATOM   4168  CB  ILE A 254     -41.306 -11.000 -19.430  1.00  9.770          C  
ATOM   4169  CG1 ILE A 254     -40.140 -10.272 -20.150  1.00  9.770          C  
ATOM   4170  CG2 ILE A 254     -41.969 -12.101 -20.313  1.00  9.770          C  
ATOM   4171  CD1 ILE A 254     -40.506  -9.350 -21.306  1.00  9.770          C  
ATOM   4172  H   ILE A 254     -40.897  -9.190 -17.512  1.00  8.780          H  
ATOM   4173  HA  ILE A 254     -42.694  -9.455 -19.874  1.00  8.210          H  
ATOM   4174  HB  ILE A 254     -40.872 -11.478 -18.544  1.00 11.720          H  
ATOM   4175 1HG1 ILE A 254     -39.617  -9.694 -19.423  1.00 11.720          H  
ATOM   4176 2HG1 ILE A 254     -39.469 -11.027 -20.525  1.00 11.720          H  
ATOM   4177 1HG2 ILE A 254     -41.222 -12.822 -20.604  1.00 11.720          H  
ATOM   4178 2HG2 ILE A 254     -42.751 -12.616 -19.766  1.00 11.720          H  
ATOM   4179 3HG2 ILE A 254     -42.402 -11.645 -21.185  1.00 11.720          H  
ATOM   4180 1HD1 ILE A 254     -39.621  -8.911 -21.687  1.00 11.720          H  
ATOM   4181 2HD1 ILE A 254     -41.005  -9.880 -22.077  1.00 11.720          H  
ATOM   4182 3HD1 ILE A 254     -41.136  -8.550 -20.973  1.00 11.720          H  
ATOM   4183  N   THR A 255     -44.574 -10.667 -19.215  1.00  7.000          N  
ATOM   4184  CA  THR A 255     -45.841 -11.340 -18.940  1.00  7.470          C  
ATOM   4185  C   THR A 255     -46.042 -12.264 -20.155  1.00  7.050          C  
ATOM   4186  O   THR A 255     -45.479 -11.956 -21.208  1.00  6.360          O  
ATOM   4187  CB  THR A 255     -46.990 -10.319 -18.790  1.00 10.270          C  
ATOM   4188  OG1 THR A 255     -47.188  -9.622 -20.029  1.00 10.270          O  
ATOM   4189  CG2 THR A 255     -46.618  -9.329 -17.704  1.00 10.270          C  
ATOM   4190  H   THR A 255     -44.451 -10.229 -20.138  1.00  8.400          H  
ATOM   4191  HA  THR A 255     -45.755 -11.919 -18.029  1.00  8.960          H  
ATOM   4192  HB  THR A 255     -47.906 -10.803 -18.511  1.00 12.320          H  
ATOM   4193  HG1 THR A 255     -47.565 -10.229 -20.680  1.00 12.320          H  
ATOM   4194 1HG2 THR A 255     -47.418  -8.604 -17.591  1.00 12.320          H  
ATOM   4195 2HG2 THR A 255     -46.471  -9.863 -16.766  1.00 12.320          H  
ATOM   4196 3HG2 THR A 255     -45.705  -8.817 -17.962  1.00 12.320          H  
ATOM   4197  N   PRO A 256     -46.813 -13.366 -20.069  1.00  7.540          N  
ATOM   4198  CA  PRO A 256     -47.081 -14.293 -21.162  1.00  7.380          C  
ATOM   4199  C   PRO A 256     -48.127 -13.839 -22.179  1.00  6.920          C  
ATOM   4200  O   PRO A 256     -49.071 -13.128 -21.829  1.00  6.920          O  
ATOM   4201  CB  PRO A 256     -47.601 -15.523 -20.423  1.00 11.070          C  
ATOM   4202  CG  PRO A 256     -48.295 -14.960 -19.197  1.00 11.070          C  
ATOM   4203  CD  PRO A 256     -47.492 -13.727 -18.802  1.00 11.070          C  
ATOM   4204  HA  PRO A 256     -46.135 -14.532 -21.655  1.00  8.860          H  
ATOM   4205 1HB  PRO A 256     -48.284 -16.083 -21.084  1.00 13.280          H  
ATOM   4206 2HB  PRO A 256     -46.770 -16.199 -20.201  1.00 13.280          H  
ATOM   4207 1HG  PRO A 256     -49.342 -14.717 -19.444  1.00 13.280          H  
ATOM   4208 2HG  PRO A 256     -48.326 -15.721 -18.400  1.00 13.280          H  
ATOM   4209 1HD  PRO A 256     -48.201 -12.963 -18.501  1.00 13.280          H  
ATOM   4210 2HD  PRO A 256     -46.792 -13.965 -18.017  1.00 13.280          H  
ATOM   4211  N   LEU A 257     -48.018 -14.398 -23.378  1.00  6.780          N  
ATOM   4212  CA  LEU A 257     -49.028 -14.311 -24.433  1.00  6.530          C  
ATOM   4213  C   LEU A 257     -49.464 -15.693 -24.862  1.00  6.930          C  
ATOM   4214  O   LEU A 257     -48.982 -16.230 -25.862  1.00  6.850          O  
ATOM   4215  CB  LEU A 257     -48.536 -13.613 -25.686  1.00  9.240          C  
ATOM   4216  CG  LEU A 257     -48.137 -12.217 -25.610  1.00  9.240          C  
ATOM   4217  CD1 LEU A 257     -47.488 -11.860 -26.935  1.00  9.240          C  
ATOM   4218  CD2 LEU A 257     -49.333 -11.305 -25.351  1.00  9.240          C  
ATOM   4219  H   LEU A 257     -47.144 -14.899 -23.557  1.00  8.140          H  
ATOM   4220  HA  LEU A 257     -49.901 -13.796 -24.038  1.00  7.840          H  
ATOM   4221 1HB  LEU A 257     -47.692 -14.156 -26.069  1.00 11.090          H  
ATOM   4222 2HB  LEU A 257     -49.311 -13.676 -26.397  1.00 11.090          H  
ATOM   4223  HG  LEU A 257     -47.441 -12.107 -24.824  1.00 11.090          H  
ATOM   4224 1HD1 LEU A 257     -47.168 -10.842 -26.901  1.00 11.090          H  
ATOM   4225 2HD1 LEU A 257     -46.627 -12.502 -27.113  1.00 11.090          H  
ATOM   4226 3HD1 LEU A 257     -48.195 -11.977 -27.742  1.00 11.090          H  
ATOM   4227 1HD2 LEU A 257     -49.003 -10.276 -25.312  1.00 11.090          H  
ATOM   4228 2HD2 LEU A 257     -50.061 -11.412 -26.155  1.00 11.090          H  
ATOM   4229 3HD2 LEU A 257     -49.801 -11.560 -24.403  1.00 11.090          H  
ATOM   4230  N   ILE A 258     -50.378 -16.278 -24.109  1.00  7.480          N  
ATOM   4231  CA  ILE A 258     -50.797 -17.659 -24.340  1.00  8.010          C  
ATOM   4232  C   ILE A 258     -51.492 -17.857 -25.699  1.00  7.880          C  
ATOM   4233  O   ILE A 258     -51.576 -18.975 -26.203  1.00  8.340          O  
ATOM   4234  CB  ILE A 258     -51.701 -18.141 -23.180  1.00 11.000          C  
ATOM   4235  CG1 ILE A 258     -53.036 -17.307 -23.117  1.00 11.000          C  
ATOM   4236  CG2 ILE A 258     -50.904 -18.016 -21.856  1.00 11.000          C  
ATOM   4237  CD1 ILE A 258     -54.079 -17.843 -22.146  1.00 11.000          C  
ATOM   4238  H   ILE A 258     -50.751 -15.757 -23.325  1.00  8.980          H  
ATOM   4239  HA  ILE A 258     -49.904 -18.283 -24.335  1.00  9.610          H  
ATOM   4240  HB  ILE A 258     -51.971 -19.184 -23.346  1.00 13.200          H  
ATOM   4241 1HG1 ILE A 258     -52.805 -16.284 -22.837  1.00 13.200          H  
ATOM   4242 2HG1 ILE A 258     -53.502 -17.307 -24.094  1.00 13.200          H  
ATOM   4243 1HG2 ILE A 258     -51.493 -18.376 -21.019  1.00 13.200          H  
ATOM   4244 2HG2 ILE A 258     -50.002 -18.607 -21.927  1.00 13.200          H  
ATOM   4245 3HG2 ILE A 258     -50.632 -16.979 -21.677  1.00 13.200          H  
ATOM   4246 1HD1 ILE A 258     -54.966 -17.209 -22.188  1.00 13.200          H  
ATOM   4247 2HD1 ILE A 258     -54.351 -18.861 -22.433  1.00 13.200          H  
ATOM   4248 3HD1 ILE A 258     -53.697 -17.845 -21.132  1.00 13.200          H  
ATOM   4249  N   GLY A 259     -52.005 -16.764 -26.269  1.00  7.360          N  
ATOM   4250  CA  GLY A 259     -52.688 -16.770 -27.558  1.00  7.340          C  
ATOM   4251  C   GLY A 259     -51.809 -16.415 -28.768  1.00  7.030          C  
ATOM   4252  O   GLY A 259     -52.337 -16.237 -29.868  1.00  7.180          O  
ATOM   4253  H   GLY A 259     -51.901 -15.893 -25.775  1.00  8.830          H  
ATOM   4254 1HA  GLY A 259     -53.124 -17.756 -27.716  1.00  8.810          H  
ATOM   4255 2HA  GLY A 259     -53.522 -16.071 -27.513  1.00  8.810          H  
ATOM   4256  N   HIS A 260     -50.492 -16.280 -28.589  1.00  6.710          N  
ATOM   4257  CA  HIS A 260     -49.641 -15.869 -29.708  1.00  6.480          C  
ATOM   4258  C   HIS A 260     -48.539 -16.891 -30.046  1.00  7.060          C  
ATOM   4259  O   HIS A 260     -48.024 -17.566 -29.149  1.00  7.420          O  
ATOM   4260  CB  HIS A 260     -49.016 -14.510 -29.400  1.00  9.160          C  
ATOM   4261  CG  HIS A 260     -50.020 -13.389 -29.361  1.00  9.160          C  
ATOM   4262  ND1 HIS A 260     -50.125 -12.458 -30.370  1.00  9.160          N  
ATOM   4263  CD2 HIS A 260     -50.986 -13.071 -28.458  1.00  9.160          C  
ATOM   4264  CE1 HIS A 260     -51.088 -11.604 -30.075  1.00  9.160          C  
ATOM   4265  NE2 HIS A 260     -51.626 -11.957 -28.920  1.00  9.160          N  
ATOM   4266  H   HIS A 260     -50.082 -16.453 -27.666  1.00  8.050          H  
ATOM   4267  HA  HIS A 260     -50.286 -15.732 -30.565  1.00  7.780          H  
ATOM   4268 1HB  HIS A 260     -48.509 -14.562 -28.445  1.00 11.000          H  
ATOM   4269 2HB  HIS A 260     -48.260 -14.267 -30.149  1.00 11.000          H  
ATOM   4270  HD1 HIS A 260     -49.669 -12.491 -31.294  1.00 11.000          H  
ATOM   4271  HD2 HIS A 260     -51.301 -13.517 -27.518  1.00 11.000          H  
ATOM   4272  HE1 HIS A 260     -51.321 -10.784 -30.754  1.00 11.000          H  
ATOM   4273  N   PRO A 261     -48.190 -17.059 -31.344  1.00  7.300          N  
ATOM   4274  CA  PRO A 261     -47.133 -17.916 -31.867  1.00  7.910          C  
ATOM   4275  C   PRO A 261     -45.746 -17.364 -31.591  1.00  7.620          C  
ATOM   4276  O   PRO A 261     -45.585 -16.146 -31.478  1.00  6.920          O  
ATOM   4277  CB  PRO A 261     -47.443 -17.954 -33.366  1.00 11.870          C  
ATOM   4278  CG  PRO A 261     -48.116 -16.628 -33.653  1.00 11.870          C  
ATOM   4279  CD  PRO A 261     -48.924 -16.316 -32.413  1.00 11.870          C  
ATOM   4280  HA  PRO A 261     -47.239 -18.921 -31.420  1.00  9.490          H  
ATOM   4281 1HB  PRO A 261     -46.512 -18.091 -33.943  1.00 14.240          H  
ATOM   4282 2HB  PRO A 261     -48.088 -18.814 -33.597  1.00 14.240          H  
ATOM   4283 1HG  PRO A 261     -47.360 -15.855 -33.862  1.00 14.240          H  
ATOM   4284 2HG  PRO A 261     -48.741 -16.702 -34.557  1.00 14.240          H  
ATOM   4285 1HD  PRO A 261     -48.891 -15.223 -32.252  1.00 14.240          H  
ATOM   4286 2HD  PRO A 261     -49.951 -16.701 -32.532  1.00 14.240          H  
ATOM   4287  N   ILE A 262     -44.752 -18.255 -31.594  1.00  8.220          N  
ATOM   4288  CA  ILE A 262     -43.323 -17.954 -31.413  1.00  8.110          C  
ATOM   4289  C   ILE A 262     -42.743 -16.861 -32.343  1.00  7.690          C  
ATOM   4290  O   ILE A 262     -41.654 -16.369 -32.113  1.00  7.400          O  
ATOM   4291  CB  ILE A 262     -42.457 -19.244 -31.597  1.00 11.400          C  
ATOM   4292  CG1 ILE A 262     -41.056 -19.024 -30.934  1.00 11.400          C  
ATOM   4293  CG2 ILE A 262     -42.295 -19.606 -33.102  1.00 11.400          C  
ATOM   4294  CD1 ILE A 262     -40.161 -20.229 -30.798  1.00 11.400          C  
ATOM   4295  H   ILE A 262     -45.010 -19.230 -31.695  1.00  9.860          H  
ATOM   4296  HA  ILE A 262     -43.201 -17.610 -30.389  1.00  9.730          H  
ATOM   4297  HB  ILE A 262     -42.941 -20.067 -31.098  1.00 13.680          H  
ATOM   4298 1HG1 ILE A 262     -40.512 -18.295 -31.485  1.00 13.680          H  
ATOM   4299 2HG1 ILE A 262     -41.231 -18.654 -29.939  1.00 13.680          H  
ATOM   4300 1HG2 ILE A 262     -41.713 -20.514 -33.206  1.00 13.680          H  
ATOM   4301 2HG2 ILE A 262     -43.276 -19.766 -33.545  1.00 13.680          H  
ATOM   4302 3HG2 ILE A 262     -41.787 -18.805 -33.644  1.00 13.680          H  
ATOM   4303 1HD1 ILE A 262     -39.238 -19.930 -30.301  1.00 13.680          H  
ATOM   4304 2HD1 ILE A 262     -40.640 -20.997 -30.210  1.00 13.680          H  
ATOM   4305 3HD1 ILE A 262     -39.923 -20.620 -31.779  1.00 13.680          H  
ATOM   4306  N   ASP A 263     -43.428 -16.512 -33.416  1.00  7.760          N  
ATOM   4307  CA  ASP A 263     -42.911 -15.525 -34.360  1.00  7.540          C  
ATOM   4308  C   ASP A 263     -43.082 -14.053 -33.937  1.00  6.630          C  
ATOM   4309  O   ASP A 263     -42.444 -13.153 -34.524  1.00  6.480          O  
ATOM   4310  CB  ASP A 263     -43.626 -15.726 -35.697  1.00 10.640          C  
ATOM   4311  CG  ASP A 263     -43.321 -17.090 -36.365  1.00 10.640          C  
ATOM   4312  OD1 ASP A 263     -42.314 -17.704 -36.080  1.00 10.640          O  
ATOM   4313  OD2 ASP A 263     -44.129 -17.511 -37.146  1.00 10.640          O  
ATOM   4314  H   ASP A 263     -44.322 -16.946 -33.581  1.00  9.310          H  
ATOM   4315  HA  ASP A 263     -41.848 -15.717 -34.494  1.00  9.050          H  
ATOM   4316 1HB  ASP A 263     -44.703 -15.642 -35.543  1.00 12.770          H  
ATOM   4317 2HB  ASP A 263     -43.336 -14.930 -36.386  1.00 12.770          H  
ATOM   4318  N   GLU A 264     -43.943 -13.806 -32.938  1.00  6.130          N  
ATOM   4319  CA  GLU A 264     -44.257 -12.427 -32.562  1.00  5.360          C  
ATOM   4320  C   GLU A 264     -44.414 -12.195 -31.068  1.00  4.760          C  
ATOM   4321  O   GLU A 264     -44.689 -13.108 -30.291  1.00  5.040          O  
ATOM   4322  CB  GLU A 264     -45.552 -12.004 -33.251  1.00  7.810          C  
ATOM   4323  CG  GLU A 264     -46.799 -12.787 -32.777  1.00  7.810          C  
ATOM   4324  CD  GLU A 264     -48.015 -12.457 -33.567  1.00  7.810          C  
ATOM   4325  OE1 GLU A 264     -47.874 -12.278 -34.750  1.00  7.810          O  
ATOM   4326  OE2 GLU A 264     -49.091 -12.370 -33.005  1.00  7.810          O  
ATOM   4327  H   GLU A 264     -44.412 -14.585 -32.457  1.00  7.360          H  
ATOM   4328  HA  GLU A 264     -43.450 -11.780 -32.909  1.00  6.430          H  
ATOM   4329 1HB  GLU A 264     -45.726 -10.939 -33.074  1.00  9.370          H  
ATOM   4330 2HB  GLU A 264     -45.448 -12.145 -34.326  1.00  9.370          H  
ATOM   4331 1HG  GLU A 264     -46.599 -13.853 -32.848  1.00  9.370          H  
ATOM   4332 2HG  GLU A 264     -46.988 -12.555 -31.729  1.00  9.370          H  
ATOM   4333  N   VAL A 265     -44.263 -10.931 -30.686  1.00  4.080          N  
ATOM   4334  CA  VAL A 265     -44.494 -10.446 -29.324  1.00  3.640          C  
ATOM   4335  C   VAL A 265     -45.421  -9.250 -29.360  1.00  3.380          C  
ATOM   4336  O   VAL A 265     -45.720  -8.739 -30.441  1.00  3.530          O  
ATOM   4337  CB  VAL A 265     -43.188 -10.073 -28.632  1.00  5.270          C  
ATOM   4338  CG1 VAL A 265     -42.349 -11.248 -28.547  1.00  5.270          C  
ATOM   4339  CG2 VAL A 265     -42.488  -9.024 -29.385  1.00  5.270          C  
ATOM   4340  H   VAL A 265     -43.993 -10.256 -31.411  1.00  4.900          H  
ATOM   4341  HA  VAL A 265     -44.975 -11.235 -28.744  1.00  4.370          H  
ATOM   4342  HB  VAL A 265     -43.395  -9.721 -27.627  1.00  6.330          H  
ATOM   4343 1HG1 VAL A 265     -41.426 -11.003 -28.059  1.00  6.330          H  
ATOM   4344 2HG1 VAL A 265     -42.870 -12.019 -27.990  1.00  6.330          H  
ATOM   4345 3HG1 VAL A 265     -42.163 -11.574 -29.527  1.00  6.330          H  
ATOM   4346 1HG2 VAL A 265     -41.593  -8.824 -28.861  1.00  6.330          H  
ATOM   4347 2HG2 VAL A 265     -42.255  -9.373 -30.392  1.00  6.330          H  
ATOM   4348 3HG2 VAL A 265     -43.097  -8.119 -29.445  1.00  6.330          H  
ATOM   4349  N   ALA A 266     -45.920  -8.842 -28.198  1.00  3.380          N  
ATOM   4350  CA  ALA A 266     -46.816  -7.695 -28.136  1.00  3.500          C  
ATOM   4351  C   ALA A 266     -46.263  -6.611 -27.211  1.00  3.540          C  
ATOM   4352  O   ALA A 266     -46.164  -6.778 -25.991  1.00  3.670          O  
ATOM   4353  CB  ALA A 266     -48.192  -8.158 -27.724  1.00  4.850          C  
ATOM   4354  H   ALA A 266     -45.600  -9.307 -27.339  1.00  4.060          H  
ATOM   4355  HA  ALA A 266     -46.885  -7.266 -29.132  1.00  4.200          H  
ATOM   4356 1HB  ALA A 266     -48.867  -7.323 -27.727  1.00  5.820          H  
ATOM   4357 2HB  ALA A 266     -48.546  -8.906 -28.435  1.00  5.820          H  
ATOM   4358 3HB  ALA A 266     -48.138  -8.590 -26.742  1.00  5.820          H  
ATOM   4359  N   MET A 267     -45.866  -5.503 -27.804  1.00  3.740          N  
ATOM   4360  CA  MET A 267     -45.216  -4.406 -27.104  1.00  4.070          C  
ATOM   4361  C   MET A 267     -46.228  -3.321 -26.771  1.00  4.830          C  
ATOM   4362  O   MET A 267     -47.228  -3.228 -27.453  1.00  5.050          O  
ATOM   4363  CB  MET A 267     -44.122  -3.879 -28.011  1.00  5.570          C  
ATOM   4364  CG  MET A 267     -43.275  -2.773 -27.498  1.00  5.570          C  
ATOM   4365  SD  MET A 267     -42.063  -2.318 -28.666  1.00  5.570          S  
ATOM   4366  CE  MET A 267     -40.878  -3.629 -28.475  1.00  5.570          C  
ATOM   4367  H   MET A 267     -46.029  -5.418 -28.813  1.00  4.490          H  
ATOM   4368  HA  MET A 267     -44.772  -4.796 -26.201  1.00  4.880          H  
ATOM   4369 1HB  MET A 267     -43.499  -4.706 -28.305  1.00  6.680          H  
ATOM   4370 2HB  MET A 267     -44.575  -3.497 -28.895  1.00  6.680          H  
ATOM   4371 1HG  MET A 267     -43.881  -1.900 -27.290  1.00  6.680          H  
ATOM   4372 2HG  MET A 267     -42.768  -3.085 -26.587  1.00  6.680          H  
ATOM   4373 1HE  MET A 267     -40.046  -3.466 -29.161  1.00  6.680          H  
ATOM   4374 2HE  MET A 267     -40.509  -3.646 -27.454  1.00  6.680          H  
ATOM   4375 3HE  MET A 267     -41.335  -4.574 -28.703  1.00  6.680          H  
ATOM   4376  N   PRO A 268     -46.096  -2.566 -25.695  1.00  5.360          N  
ATOM   4377  CA  PRO A 268     -46.907  -1.406 -25.431  1.00  6.190          C  
ATOM   4378  C   PRO A 268     -46.791  -0.355 -26.521  1.00  6.520          C  
ATOM   4379  O   PRO A 268     -45.687  -0.113 -27.033  1.00  6.390          O  
ATOM   4380  CB  PRO A 268     -46.316  -0.892 -24.123  1.00  9.290          C  
ATOM   4381  CG  PRO A 268     -45.710  -2.095 -23.487  1.00  9.290          C  
ATOM   4382  CD  PRO A 268     -45.197  -2.936 -24.612  1.00  9.290          C  
ATOM   4383  HA  PRO A 268     -47.948  -1.722 -25.291  1.00  7.430          H  
ATOM   4384 1HB  PRO A 268     -45.575  -0.132 -24.331  1.00 11.140          H  
ATOM   4385 2HB  PRO A 268     -47.090  -0.422 -23.508  1.00 11.140          H  
ATOM   4386 1HG  PRO A 268     -44.884  -1.817 -22.844  1.00 11.140          H  
ATOM   4387 2HG  PRO A 268     -46.456  -2.610 -22.864  1.00 11.140          H  
ATOM   4388 1HD  PRO A 268     -44.158  -2.684 -24.813  1.00 11.140          H  
ATOM   4389 2HD  PRO A 268     -45.331  -3.983 -24.320  1.00 11.140          H  
ATOM   4390  N   TYR A 269     -47.896   0.331 -26.799  1.00  7.110          N  
ATOM   4391  CA  TYR A 269     -47.900   1.445 -27.749  1.00  7.650          C  
ATOM   4392  C   TYR A 269     -46.931   2.534 -27.268  1.00  8.070          C  
ATOM   4393  O   TYR A 269     -46.187   3.108 -28.065  1.00  8.180          O  
ATOM   4394  CB  TYR A 269     -49.327   2.001 -27.971  1.00 10.490          C  
ATOM   4395  CG  TYR A 269     -50.186   1.248 -29.042  1.00 10.490          C  
ATOM   4396  CD1 TYR A 269     -50.919   0.193 -28.701  1.00 10.490          C  
ATOM   4397  CD2 TYR A 269     -50.221   1.670 -30.344  1.00 10.490          C  
ATOM   4398  CE1 TYR A 269     -51.686  -0.493 -29.631  1.00 10.490          C  
ATOM   4399  CE2 TYR A 269     -50.963   1.005 -31.302  1.00 10.490          C  
ATOM   4400  CZ  TYR A 269     -51.699  -0.086 -30.945  1.00 10.490          C  
ATOM   4401  OH  TYR A 269     -52.435  -0.806 -31.888  1.00 10.490          O  
ATOM   4402  H   TYR A 269     -48.762   0.024 -26.346  1.00  8.530          H  
ATOM   4403  HA  TYR A 269     -47.531   1.076 -28.704  1.00  9.180          H  
ATOM   4404 1HB  TYR A 269     -49.871   1.961 -27.024  1.00 12.590          H  
ATOM   4405 2HB  TYR A 269     -49.272   3.034 -28.254  1.00 12.590          H  
ATOM   4406  HD1 TYR A 269     -50.893  -0.110 -27.709  1.00 12.590          H  
ATOM   4407  HD2 TYR A 269     -49.661   2.521 -30.624  1.00 12.590          H  
ATOM   4408  HE1 TYR A 269     -52.264  -1.365 -29.323  1.00 12.590          H  
ATOM   4409  HE2 TYR A 269     -50.961   1.349 -32.340  1.00 12.590          H  
ATOM   4410  HH  TYR A 269     -52.071  -0.661 -32.800  1.00 12.590          H  
ATOM   4411  N   LYS A 270     -46.929   2.808 -25.953  1.00  8.400          N  
ATOM   4412  CA  LYS A 270     -46.033   3.825 -25.396  1.00  8.900          C  
ATOM   4413  C   LYS A 270     -44.554   3.470 -25.622  1.00  8.410          C  
ATOM   4414  O   LYS A 270     -43.779   4.324 -26.064  1.00  8.720          O  
ATOM   4415  CB  LYS A 270     -46.306   4.036 -23.902  1.00 12.260          C  
ATOM   4416  CG  LYS A 270     -45.432   5.133 -23.245  1.00 12.260          C  
ATOM   4417  CD  LYS A 270     -45.786   5.354 -21.755  1.00 12.260          C  
ATOM   4418  CE  LYS A 270     -45.029   6.559 -21.153  1.00 12.260          C  
ATOM   4419  NZ  LYS A 270     -43.518   6.379 -21.150  1.00 12.260          N  
ATOM   4420  H   LYS A 270     -47.575   2.313 -25.355  1.00 10.080          H  
ATOM   4421  HA  LYS A 270     -46.227   4.765 -25.911  1.00 10.680          H  
ATOM   4422 1HB  LYS A 270     -47.351   4.317 -23.766  1.00 14.710          H  
ATOM   4423 2HB  LYS A 270     -46.153   3.102 -23.371  1.00 14.710          H  
ATOM   4424 1HG  LYS A 270     -44.379   4.842 -23.315  1.00 14.710          H  
ATOM   4425 2HG  LYS A 270     -45.564   6.068 -23.789  1.00 14.710          H  
ATOM   4426 1HD  LYS A 270     -46.859   5.534 -21.662  1.00 14.710          H  
ATOM   4427 2HD  LYS A 270     -45.542   4.476 -21.173  1.00 14.710          H  
ATOM   4428 1HE  LYS A 270     -45.275   7.453 -21.723  1.00 14.710          H  
ATOM   4429 2HE  LYS A 270     -45.365   6.695 -20.123  1.00 14.710          H  
ATOM   4430 1HZ  LYS A 270     -43.075   7.187 -20.745  1.00 14.710          H  
ATOM   4431 2HZ  LYS A 270     -43.260   5.566 -20.618  1.00 14.710          H  
ATOM   4432 3HZ  LYS A 270     -43.154   6.271 -22.113  1.00 14.710          H  
ATOM   4433  N   THR A 271     -44.168   2.214 -25.334  1.00  7.680          N  
ATOM   4434  CA  THR A 271     -42.781   1.781 -25.515  1.00  7.190          C  
ATOM   4435  C   THR A 271     -42.372   1.949 -26.955  1.00  6.940          C  
ATOM   4436  O   THR A 271     -41.281   2.451 -27.234  1.00  7.080          O  
ATOM   4437  CB  THR A 271     -42.540   0.286 -25.118  1.00 10.260          C  
ATOM   4438  OG1 THR A 271     -42.778   0.086 -23.725  1.00 10.260          O  
ATOM   4439  CG2 THR A 271     -41.103  -0.136 -25.437  1.00 10.260          C  
ATOM   4440  H   THR A 271     -44.837   1.562 -24.962  1.00  9.220          H  
ATOM   4441  HA  THR A 271     -42.139   2.415 -24.902  1.00  8.630          H  
ATOM   4442  HB  THR A 271     -43.227  -0.340 -25.676  1.00 12.310          H  
ATOM   4443  HG1 THR A 271     -42.651  -0.868 -23.501  1.00 12.310          H  
ATOM   4444 1HG2 THR A 271     -40.974  -1.176 -25.159  1.00 12.310          H  
ATOM   4445 2HG2 THR A 271     -40.911  -0.030 -26.489  1.00 12.310          H  
ATOM   4446 3HG2 THR A 271     -40.404   0.482 -24.876  1.00 12.310          H  
ATOM   4447  N   PHE A 272     -43.231   1.509 -27.872  1.00  6.690          N  
ATOM   4448  CA  PHE A 272     -42.939   1.576 -29.287  1.00  6.640          C  
ATOM   4449  C   PHE A 272     -42.666   3.014 -29.691  1.00  7.510          C  
ATOM   4450  O   PHE A 272     -41.672   3.306 -30.362  1.00  7.630          O  
ATOM   4451  CB  PHE A 272     -44.101   1.053 -30.079  1.00  9.320          C  
ATOM   4452  CG  PHE A 272     -43.855   0.869 -31.536  1.00  9.320          C  
ATOM   4453  CD1 PHE A 272     -43.497  -0.357 -31.969  1.00  9.320          C  
ATOM   4454  CD2 PHE A 272     -43.969   1.874 -32.453  1.00  9.320          C  
ATOM   4455  CE1 PHE A 272     -43.300  -0.618 -33.290  1.00  9.320          C  
ATOM   4456  CE2 PHE A 272     -43.774   1.635 -33.776  1.00  9.320          C  
ATOM   4457  CZ  PHE A 272     -43.446   0.373 -34.190  1.00  9.320          C  
ATOM   4458  H   PHE A 272     -44.115   1.083 -27.568  1.00  8.030          H  
ATOM   4459  HA  PHE A 272     -42.066   0.978 -29.497  1.00  7.970          H  
ATOM   4460 1HB  PHE A 272     -44.394   0.101 -29.652  1.00 11.180          H  
ATOM   4461 2HB  PHE A 272     -44.944   1.722 -29.955  1.00 11.180          H  
ATOM   4462  HD1 PHE A 272     -43.387  -1.133 -31.233  1.00 11.180          H  
ATOM   4463  HD2 PHE A 272     -44.222   2.859 -32.120  1.00 11.180          H  
ATOM   4464  HE1 PHE A 272     -43.029  -1.620 -33.622  1.00 11.180          H  
ATOM   4465  HE2 PHE A 272     -43.885   2.439 -34.497  1.00 11.180          H  
ATOM   4466  HZ  PHE A 272     -43.291   0.159 -35.226  1.00 11.180          H  
ATOM   4467  N   ALA A 273     -43.534   3.942 -29.261  1.00  8.180          N  
ATOM   4468  CA  ALA A 273     -43.365   5.334 -29.639  1.00  9.050          C  
ATOM   4469  C   ALA A 273     -42.002   5.860 -29.230  1.00  9.280          C  
ATOM   4470  O   ALA A 273     -41.383   6.621 -29.974  1.00  9.740          O  
ATOM   4471  CB  ALA A 273     -44.432   6.197 -29.001  1.00 12.320          C  
ATOM   4472  H   ALA A 273     -44.357   3.662 -28.713  1.00  9.820          H  
ATOM   4473  HA  ALA A 273     -43.455   5.397 -30.710  1.00 10.860          H  
ATOM   4474 1HB  ALA A 273     -44.305   7.230 -29.317  1.00 14.790          H  
ATOM   4475 2HB  ALA A 273     -45.393   5.849 -29.295  1.00 14.790          H  
ATOM   4476 3HB  ALA A 273     -44.343   6.131 -27.914  1.00 14.790          H  
ATOM   4477  N   GLU A 274     -41.517   5.444 -28.062  1.00  9.000          N  
ATOM   4478  CA  GLU A 274     -40.209   5.885 -27.611  1.00  9.240          C  
ATOM   4479  C   GLU A 274     -39.083   5.228 -28.438  1.00  8.700          C  
ATOM   4480  O   GLU A 274     -38.183   5.908 -28.940  1.00  9.120          O  
ATOM   4481  CB  GLU A 274     -40.049   5.529 -26.127  1.00 12.840          C  
ATOM   4482  CG  GLU A 274     -40.975   6.311 -25.180  1.00 12.840          C  
ATOM   4483  CD  GLU A 274     -40.928   5.806 -23.747  1.00 12.840          C  
ATOM   4484  OE1 GLU A 274     -40.246   4.839 -23.507  1.00 12.840          O  
ATOM   4485  OE2 GLU A 274     -41.600   6.381 -22.896  1.00 12.840          O  
ATOM   4486  H   GLU A 274     -42.106   4.852 -27.462  1.00 10.800          H  
ATOM   4487  HA  GLU A 274     -40.146   6.964 -27.733  1.00 11.090          H  
ATOM   4488 1HB  GLU A 274     -40.253   4.469 -25.986  1.00 15.410          H  
ATOM   4489 2HB  GLU A 274     -39.020   5.708 -25.818  1.00 15.410          H  
ATOM   4490 1HG  GLU A 274     -40.685   7.361 -25.195  1.00 15.410          H  
ATOM   4491 2HG  GLU A 274     -41.996   6.241 -25.551  1.00 15.410          H  
ATOM   4492  N   LEU A 275     -39.186   3.921 -28.682  1.00  7.830          N  
ATOM   4493  CA  LEU A 275     -38.141   3.178 -29.401  1.00  7.320          C  
ATOM   4494  C   LEU A 275     -37.934   3.667 -30.815  1.00  7.650          C  
ATOM   4495  O   LEU A 275     -36.815   3.764 -31.317  1.00  7.740          O  
ATOM   4496  CB  LEU A 275     -38.569   1.736 -29.580  1.00 10.450          C  
ATOM   4497  CG  LEU A 275     -38.682   0.850 -28.414  1.00 10.450          C  
ATOM   4498  CD1 LEU A 275     -39.300  -0.396 -28.914  1.00 10.450          C  
ATOM   4499  CD2 LEU A 275     -37.375   0.593 -27.768  1.00 10.450          C  
ATOM   4500  H   LEU A 275     -39.982   3.415 -28.279  1.00  9.400          H  
ATOM   4501  HA  LEU A 275     -37.202   3.263 -28.857  1.00  8.780          H  
ATOM   4502 1HB  LEU A 275     -39.560   1.774 -29.993  1.00 12.540          H  
ATOM   4503 2HB  LEU A 275     -37.935   1.281 -30.309  1.00 12.540          H  
ATOM   4504  HG  LEU A 275     -39.329   1.285 -27.699  1.00 12.540          H  
ATOM   4505 1HD1 LEU A 275     -39.457  -1.050 -28.103  1.00 12.540          H  
ATOM   4506 2HD1 LEU A 275     -40.237  -0.167 -29.367  1.00 12.540          H  
ATOM   4507 3HD1 LEU A 275     -38.670  -0.870 -29.644  1.00 12.540          H  
ATOM   4508 1HD2 LEU A 275     -37.524  -0.064 -26.961  1.00 12.540          H  
ATOM   4509 2HD2 LEU A 275     -36.701   0.144 -28.463  1.00 12.540          H  
ATOM   4510 3HD2 LEU A 275     -36.945   1.519 -27.401  1.00 12.540          H  
ATOM   4511  N   TYR A 276     -39.030   3.989 -31.457  1.00  7.920          N  
ATOM   4512  CA  TYR A 276     -39.037   4.405 -32.833  1.00  8.340          C  
ATOM   4513  C   TYR A 276     -39.198   5.902 -32.963  1.00  9.260          C  
ATOM   4514  O   TYR A 276     -39.510   6.386 -34.044  1.00  9.710          O  
ATOM   4515  CB  TYR A 276     -40.134   3.639 -33.586  1.00 11.510          C  
ATOM   4516  CG  TYR A 276     -39.845   2.162 -33.720  1.00 11.510          C  
ATOM   4517  CD1 TYR A 276     -40.259   1.277 -32.750  1.00 11.510          C  
ATOM   4518  CD2 TYR A 276     -39.175   1.696 -34.829  1.00 11.510          C  
ATOM   4519  CE1 TYR A 276     -39.992  -0.060 -32.872  1.00 11.510          C  
ATOM   4520  CE2 TYR A 276     -38.914   0.353 -34.964  1.00 11.510          C  
ATOM   4521  CZ  TYR A 276     -39.318  -0.525 -33.986  1.00 11.510          C  
ATOM   4522  OH  TYR A 276     -39.057  -1.863 -34.113  1.00 11.510          O  
ATOM   4523  H   TYR A 276     -39.929   3.888 -30.974  1.00  9.500          H  
ATOM   4524  HA  TYR A 276     -38.077   4.142 -33.273  1.00 10.010          H  
ATOM   4525 1HB  TYR A 276     -41.085   3.752 -33.064  1.00 13.810          H  
ATOM   4526 2HB  TYR A 276     -40.246   4.045 -34.581  1.00 13.810          H  
ATOM   4527  HD1 TYR A 276     -40.795   1.636 -31.884  1.00 13.810          H  
ATOM   4528  HD2 TYR A 276     -38.856   2.389 -35.599  1.00 13.810          H  
ATOM   4529  HE1 TYR A 276     -40.316  -0.747 -32.096  1.00 13.810          H  
ATOM   4530  HE2 TYR A 276     -38.383  -0.012 -35.847  1.00 13.810          H  
ATOM   4531  HH  TYR A 276     -38.641  -2.026 -34.966  1.00 13.810          H  
ATOM   4532  N   LYS A 277     -38.965   6.671 -31.895  1.00  9.630          N  
ATOM   4533  CA  LYS A 277     -39.160   8.114 -31.985  1.00 10.560          C  
ATOM   4534  C   LYS A 277     -38.480   8.733 -33.207  1.00 11.030          C  
ATOM   4535  O   LYS A 277     -39.071   9.563 -33.893  1.00 11.700          O  
ATOM   4536  CB  LYS A 277     -38.682   8.792 -30.699  1.00 14.410          C  
ATOM   4537  CG  LYS A 277     -38.858  10.310 -30.666  1.00 14.410          C  
ATOM   4538  CD  LYS A 277     -38.456  10.890 -29.306  1.00 14.410          C  
ATOM   4539  CE  LYS A 277     -38.563  12.413 -29.286  1.00 14.410          C  
ATOM   4540  NZ  LYS A 277     -38.247  12.980 -27.940  1.00 14.410          N  
ATOM   4541  H   LYS A 277     -38.687   6.261 -30.995  1.00 11.560          H  
ATOM   4542  HA  LYS A 277     -40.232   8.297 -32.072  1.00 12.670          H  
ATOM   4543 1HB  LYS A 277     -39.234   8.371 -29.856  1.00 17.290          H  
ATOM   4544 2HB  LYS A 277     -37.631   8.563 -30.539  1.00 17.290          H  
ATOM   4545 1HG  LYS A 277     -38.226  10.754 -31.430  1.00 17.290          H  
ATOM   4546 2HG  LYS A 277     -39.897  10.563 -30.884  1.00 17.290          H  
ATOM   4547 1HD  LYS A 277     -39.102  10.478 -28.528  1.00 17.290          H  
ATOM   4548 2HD  LYS A 277     -37.427  10.607 -29.086  1.00 17.290          H  
ATOM   4549 1HE  LYS A 277     -37.863  12.823 -30.012  1.00 17.290          H  
ATOM   4550 2HE  LYS A 277     -39.577  12.712 -29.564  1.00 17.290          H  
ATOM   4551 1HZ  LYS A 277     -38.327  13.995 -27.966  1.00 17.290          H  
ATOM   4552 2HZ  LYS A 277     -38.912  12.629 -27.245  1.00 17.290          H  
ATOM   4553 3HZ  LYS A 277     -37.316  12.733 -27.660  1.00 17.290          H  
ATOM   4554  N   PHE A 278     -37.232   8.366 -33.504  1.00 10.710          N  
ATOM   4555  CA  PHE A 278     -36.573   8.974 -34.664  1.00 11.170          C  
ATOM   4556  C   PHE A 278     -37.347   8.708 -35.950  1.00 11.400          C  
ATOM   4557  O   PHE A 278     -37.627   9.619 -36.748  1.00 12.160          O  
ATOM   4558  CB  PHE A 278     -35.159   8.433 -34.869  1.00 15.450          C  
ATOM   4559  CG  PHE A 278     -34.496   9.019 -36.099  1.00 15.450          C  
ATOM   4560  CD1 PHE A 278     -33.806  10.212 -36.012  1.00 15.450          C  
ATOM   4561  CD2 PHE A 278     -34.599   8.407 -37.351  1.00 15.450          C  
ATOM   4562  CE1 PHE A 278     -33.224  10.769 -37.130  1.00 15.450          C  
ATOM   4563  CE2 PHE A 278     -34.023   8.962 -38.459  1.00 15.450          C  
ATOM   4564  CZ  PHE A 278     -33.333  10.144 -38.352  1.00 15.450          C  
ATOM   4565  H   PHE A 278     -36.767   7.681 -32.924  1.00 12.850          H  
ATOM   4566  HA  PHE A 278     -36.527  10.053 -34.509  1.00 13.400          H  
ATOM   4567 1HB  PHE A 278     -34.551   8.680 -34.007  1.00 18.540          H  
ATOM   4568 2HB  PHE A 278     -35.180   7.352 -34.965  1.00 18.540          H  
ATOM   4569  HD1 PHE A 278     -33.722  10.715 -35.049  1.00 18.540          H  
ATOM   4570  HD2 PHE A 278     -35.149   7.477 -37.456  1.00 18.540          H  
ATOM   4571  HE1 PHE A 278     -32.679  11.711 -37.047  1.00 18.540          H  
ATOM   4572  HE2 PHE A 278     -34.116   8.470 -39.426  1.00 18.540          H  
ATOM   4573  HZ  PHE A 278     -32.875  10.589 -39.235  1.00 18.540          H  
ATOM   4574  N   GLN A 279     -37.644   7.422 -36.171  1.00 10.770          N  
ATOM   4575  CA  GLN A 279     -38.307   6.982 -37.382  1.00 11.000          C  
ATOM   4576  C   GLN A 279     -39.717   7.551 -37.477  1.00 11.500          C  
ATOM   4577  O   GLN A 279     -40.165   7.911 -38.559  1.00 12.130          O  
ATOM   4578  CB  GLN A 279     -38.349   5.446 -37.435  1.00 15.310          C  
ATOM   4579  CG  GLN A 279     -36.974   4.766 -37.622  1.00 15.310          C  
ATOM   4580  CD  GLN A 279     -37.058   3.219 -37.636  1.00 15.310          C  
ATOM   4581  OE1 GLN A 279     -37.856   2.634 -38.377  1.00 15.310          O  
ATOM   4582  NE2 GLN A 279     -36.210   2.575 -36.834  1.00 15.310          N  
ATOM   4583  H   GLN A 279     -37.394   6.747 -35.461  1.00 12.920          H  
ATOM   4584  HA  GLN A 279     -37.741   7.345 -38.237  1.00 13.200          H  
ATOM   4585 1HB  GLN A 279     -38.794   5.066 -36.511  1.00 18.370          H  
ATOM   4586 2HB  GLN A 279     -38.993   5.136 -38.257  1.00 18.370          H  
ATOM   4587 1HG  GLN A 279     -36.537   5.097 -38.567  1.00 18.370          H  
ATOM   4588 2HG  GLN A 279     -36.322   5.061 -36.802  1.00 18.370          H  
ATOM   4589 1HE2 GLN A 279     -36.147   1.542 -36.826  1.00 18.370          H  
ATOM   4590 2HE2 GLN A 279     -35.593   3.094 -36.251  1.00 18.370          H  
ATOM   4591  N   LEU A 280     -40.411   7.621 -36.352  1.00 11.280          N  
ATOM   4592  CA  LEU A 280     -41.775   8.107 -36.297  1.00 11.770          C  
ATOM   4593  C   LEU A 280     -41.887   9.585 -36.566  1.00 12.730          C  
ATOM   4594  O   LEU A 280     -42.826  10.015 -37.240  1.00 13.330          O  
ATOM   4595  CB  LEU A 280     -42.359   7.787 -34.944  1.00 16.280          C  
ATOM   4596  CG  LEU A 280     -42.607   6.331 -34.655  1.00 16.280          C  
ATOM   4597  CD1 LEU A 280     -42.926   6.204 -33.208  1.00 16.280          C  
ATOM   4598  CD2 LEU A 280     -43.744   5.818 -35.500  1.00 16.280          C  
ATOM   4599  H   LEU A 280     -39.971   7.300 -35.494  1.00 13.540          H  
ATOM   4600  HA  LEU A 280     -42.336   7.603 -37.072  1.00 14.120          H  
ATOM   4601 1HB  LEU A 280     -41.683   8.171 -34.180  1.00 19.540          H  
ATOM   4602 2HB  LEU A 280     -43.285   8.294 -34.854  1.00 19.540          H  
ATOM   4603  HG  LEU A 280     -41.732   5.757 -34.865  1.00 19.540          H  
ATOM   4604 1HD1 LEU A 280     -43.101   5.156 -32.978  1.00 19.540          H  
ATOM   4605 2HD1 LEU A 280     -42.087   6.568 -32.614  1.00 19.540          H  
ATOM   4606 3HD1 LEU A 280     -43.803   6.792 -32.967  1.00 19.540          H  
ATOM   4607 1HD2 LEU A 280     -43.929   4.778 -35.259  1.00 19.540          H  
ATOM   4608 2HD2 LEU A 280     -44.619   6.406 -35.284  1.00 19.540          H  
ATOM   4609 3HD2 LEU A 280     -43.519   5.890 -36.552  1.00 19.540          H  
ATOM   4610  N   ILE A 281     -40.948  10.381 -36.069  1.00 12.920          N  
ATOM   4611  CA  ILE A 281     -40.996  11.804 -36.343  1.00 13.840          C  
ATOM   4612  C   ILE A 281     -40.797  12.005 -37.831  1.00 14.260          C  
ATOM   4613  O   ILE A 281     -41.574  12.694 -38.500  1.00 15.000          O  
ATOM   4614  CB  ILE A 281     -39.911  12.577 -35.576  1.00 19.010          C  
ATOM   4615  CG1 ILE A 281     -40.184  12.513 -34.092  1.00 19.010          C  
ATOM   4616  CG2 ILE A 281     -39.896  14.039 -36.042  1.00 19.010          C  
ATOM   4617  CD1 ILE A 281     -39.037  12.966 -33.224  1.00 19.010          C  
ATOM   4618  H   ILE A 281     -40.218   9.990 -35.459  1.00 15.500          H  
ATOM   4619  HA  ILE A 281     -41.980  12.187 -36.067  1.00 16.610          H  
ATOM   4620  HB  ILE A 281     -38.937  12.109 -35.762  1.00 22.810          H  
ATOM   4621 1HG1 ILE A 281     -41.017  13.125 -33.898  1.00 22.810          H  
ATOM   4622 2HG1 ILE A 281     -40.454  11.504 -33.819  1.00 22.810          H  
ATOM   4623 1HG2 ILE A 281     -39.136  14.608 -35.527  1.00 22.810          H  
ATOM   4624 2HG2 ILE A 281     -39.709  14.098 -37.097  1.00 22.810          H  
ATOM   4625 3HG2 ILE A 281     -40.839  14.460 -35.835  1.00 22.810          H  
ATOM   4626 1HD1 ILE A 281     -39.340  12.900 -32.189  1.00 22.810          H  
ATOM   4627 2HD1 ILE A 281     -38.176  12.315 -33.398  1.00 22.810          H  
ATOM   4628 3HD1 ILE A 281     -38.763  13.983 -33.443  1.00 22.810          H  
ATOM   4629  N   ASN A 282     -39.736  11.379 -38.357  1.00 13.840          N  
ATOM   4630  CA  ASN A 282     -39.401  11.500 -39.763  1.00 14.300          C  
ATOM   4631  C   ASN A 282     -40.536  11.020 -40.680  1.00 14.470          C  
ATOM   4632  O   ASN A 282     -40.773  11.623 -41.734  1.00 15.190          O  
ATOM   4633  CB  ASN A 282     -38.111  10.744 -40.026  1.00 19.840          C  
ATOM   4634  CG  ASN A 282     -37.530  10.997 -41.376  1.00 19.840          C  
ATOM   4635  OD1 ASN A 282     -37.172  12.136 -41.701  1.00 19.840          O  
ATOM   4636  ND2 ASN A 282     -37.423   9.966 -42.172  1.00 19.840          N  
ATOM   4637  H   ASN A 282     -39.125  10.829 -37.743  1.00 16.610          H  
ATOM   4638  HA  ASN A 282     -39.236  12.554 -39.983  1.00 17.160          H  
ATOM   4639 1HB  ASN A 282     -37.374  11.013 -39.265  1.00 23.800          H  
ATOM   4640 2HB  ASN A 282     -38.300   9.672 -39.921  1.00 23.800          H  
ATOM   4641 1HD2 ASN A 282     -37.040  10.079 -43.089  1.00 23.800          H  
ATOM   4642 2HD2 ASN A 282     -37.729   9.067 -41.863  1.00 23.800          H  
ATOM   4643  N   LEU A 283     -41.235   9.946 -40.284  1.00 13.860          N  
ATOM   4644  CA  LEU A 283     -42.322   9.395 -41.074  1.00 13.990          C  
ATOM   4645  C   LEU A 283     -43.658  10.092 -40.914  1.00 14.720          C  
ATOM   4646  O   LEU A 283     -44.369  10.259 -41.896  1.00 15.320          O  
ATOM   4647  CB  LEU A 283     -42.480   7.916 -40.777  1.00 19.530          C  
ATOM   4648  CG  LEU A 283     -41.353   7.011 -41.222  1.00 19.530          C  
ATOM   4649  CD1 LEU A 283     -41.614   5.657 -40.625  1.00 19.530          C  
ATOM   4650  CD2 LEU A 283     -41.302   6.947 -42.761  1.00 19.530          C  
ATOM   4651  H   LEU A 283     -40.954   9.453 -39.433  1.00 16.630          H  
ATOM   4652  HA  LEU A 283     -42.045   9.506 -42.106  1.00 16.790          H  
ATOM   4653 1HB  LEU A 283     -42.603   7.793 -39.703  1.00 23.440          H  
ATOM   4654 2HB  LEU A 283     -43.358   7.564 -41.274  1.00 23.440          H  
ATOM   4655  HG  LEU A 283     -40.403   7.375 -40.857  1.00 23.440          H  
ATOM   4656 1HD1 LEU A 283     -40.825   4.971 -40.904  1.00 23.440          H  
ATOM   4657 2HD1 LEU A 283     -41.640   5.758 -39.543  1.00 23.440          H  
ATOM   4658 3HD1 LEU A 283     -42.558   5.281 -40.983  1.00 23.440          H  
ATOM   4659 1HD2 LEU A 283     -40.508   6.276 -43.062  1.00 23.440          H  
ATOM   4660 2HD2 LEU A 283     -42.253   6.576 -43.142  1.00 23.440          H  
ATOM   4661 3HD2 LEU A 283     -41.106   7.918 -43.179  1.00 23.440          H  
ATOM   4662  N   ILE A 284     -44.036  10.570 -39.731  1.00 14.750          N  
ATOM   4663  CA  ILE A 284     -45.332  11.243 -39.699  1.00 15.500          C  
ATOM   4664  C   ILE A 284     -45.150  12.496 -40.589  1.00 16.350          C  
ATOM   4665  O   ILE A 284     -46.073  12.932 -41.293  1.00 17.030          O  
ATOM   4666  CB  ILE A 284     -45.810  11.584 -38.245  1.00 21.400          C  
ATOM   4667  CG1 ILE A 284     -47.347  11.898 -38.161  1.00 21.400          C  
ATOM   4668  CG2 ILE A 284     -45.078  12.722 -37.682  1.00 21.400          C  
ATOM   4669  CD1 ILE A 284     -48.278  10.709 -38.387  1.00 21.400          C  
ATOM   4670  H   ILE A 284     -43.481  10.430 -38.885  1.00 17.700          H  
ATOM   4671  HA  ILE A 284     -46.070  10.601 -40.167  1.00 18.600          H  
ATOM   4672  HB  ILE A 284     -45.616  10.726 -37.617  1.00 25.680          H  
ATOM   4673 1HG1 ILE A 284     -47.563  12.316 -37.182  1.00 25.680          H  
ATOM   4674 2HG1 ILE A 284     -47.584  12.640 -38.919  1.00 25.680          H  
ATOM   4675 1HG2 ILE A 284     -45.403  12.904 -36.659  1.00 25.680          H  
ATOM   4676 2HG2 ILE A 284     -44.024  12.472 -37.694  1.00 25.680          H  
ATOM   4677 3HG2 ILE A 284     -45.258  13.616 -38.269  1.00 25.680          H  
ATOM   4678 1HD1 ILE A 284     -49.310  11.042 -38.307  1.00 25.680          H  
ATOM   4679 2HD1 ILE A 284     -48.122  10.275 -39.366  1.00 25.680          H  
ATOM   4680 3HD1 ILE A 284     -48.093   9.954 -37.626  1.00 25.680          H  
ATOM   4681  N   SER A 285     -43.919  13.039 -40.623  1.00 16.340          N  
ATOM   4682  CA  SER A 285     -43.654  14.129 -41.524  1.00 17.130          C  
ATOM   4683  C   SER A 285     -43.796  13.675 -42.983  1.00 17.460          C  
ATOM   4684  O   SER A 285     -44.720  14.131 -43.671  1.00 18.180          O  
ATOM   4685  CB  SER A 285     -42.274  14.695 -41.265  1.00 23.670          C  
ATOM   4686  OG  SER A 285     -41.986  15.711 -42.174  1.00 23.670          O  
ATOM   4687  H   SER A 285     -43.168  12.708 -40.009  1.00 19.610          H  
ATOM   4688  HA  SER A 285     -44.377  14.900 -41.345  1.00 20.560          H  
ATOM   4689 1HB  SER A 285     -42.234  15.090 -40.251  1.00 28.400          H  
ATOM   4690 2HB  SER A 285     -41.533  13.917 -41.338  1.00 28.400          H  
ATOM   4691  HG  SER A 285     -42.605  16.425 -41.940  1.00 28.400          H  
ATOM   4692  N   LYS A 286     -43.003  12.671 -43.409  1.00 16.950          N  
ATOM   4693  CA  LYS A 286     -43.028  12.143 -44.781  1.00 17.280          C  
ATOM   4694  C   LYS A 286     -44.390  11.668 -45.298  1.00 17.580          C  
ATOM   4695  O   LYS A 286     -44.720  11.878 -46.467  1.00 18.240          O  
ATOM   4696  CB  LYS A 286     -42.065  10.957 -44.892  1.00 24.060          C  
ATOM   4697  CG  LYS A 286     -41.957  10.318 -46.283  1.00 24.060          C  
ATOM   4698  CD  LYS A 286     -40.954   9.167 -46.277  1.00 24.060          C  
ATOM   4699  CE  LYS A 286     -40.880   8.481 -47.634  1.00 24.060          C  
ATOM   4700  NZ  LYS A 286     -39.914   7.339 -47.632  1.00 24.060          N  
ATOM   4701  H   LYS A 286     -42.279  12.315 -42.774  1.00 20.340          H  
ATOM   4702  HA  LYS A 286     -42.684  12.938 -45.442  1.00 20.740          H  
ATOM   4703 1HB  LYS A 286     -41.070  11.263 -44.565  1.00 28.870          H  
ATOM   4704 2HB  LYS A 286     -42.399  10.180 -44.222  1.00 28.870          H  
ATOM   4705 1HG  LYS A 286     -42.928   9.924 -46.587  1.00 28.870          H  
ATOM   4706 2HG  LYS A 286     -41.646  11.070 -47.008  1.00 28.870          H  
ATOM   4707 1HD  LYS A 286     -39.965   9.543 -46.005  1.00 28.870          H  
ATOM   4708 2HD  LYS A 286     -41.262   8.435 -45.534  1.00 28.870          H  
ATOM   4709 1HE  LYS A 286     -41.869   8.107 -47.897  1.00 28.870          H  
ATOM   4710 2HE  LYS A 286     -40.566   9.207 -48.383  1.00 28.870          H  
ATOM   4711 1HZ  LYS A 286     -39.895   6.913 -48.549  1.00 28.870          H  
ATOM   4712 2HZ  LYS A 286     -38.990   7.677 -47.401  1.00 28.870          H  
ATOM   4713 3HZ  LYS A 286     -40.202   6.650 -46.950  1.00 28.870          H  
ATOM   4714  N   VAL A 287     -45.136  10.976 -44.447  1.00 17.110          N  
ATOM   4715  CA  VAL A 287     -46.404  10.362 -44.794  1.00 17.350          C  
ATOM   4716  C   VAL A 287     -47.617  11.289 -44.689  1.00 18.090          C  
ATOM   4717  O   VAL A 287     -48.459  11.294 -45.588  1.00 18.680          O  
ATOM   4718  CB  VAL A 287     -46.615   9.112 -43.912  1.00 24.190          C  
ATOM   4719  CG1 VAL A 287     -47.996   8.486 -44.168  1.00 24.190          C  
ATOM   4720  CG2 VAL A 287     -45.471   8.100 -44.198  1.00 24.190          C  
ATOM   4721  H   VAL A 287     -44.785  10.848 -43.505  1.00 20.530          H  
ATOM   4722  HA  VAL A 287     -46.330  10.029 -45.828  1.00 20.820          H  
ATOM   4723  HB  VAL A 287     -46.584   9.410 -42.867  1.00 29.030          H  
ATOM   4724 1HG1 VAL A 287     -48.121   7.616 -43.528  1.00 29.030          H  
ATOM   4725 2HG1 VAL A 287     -48.782   9.198 -43.948  1.00 29.030          H  
ATOM   4726 3HG1 VAL A 287     -48.068   8.183 -45.212  1.00 29.030          H  
ATOM   4727 1HG2 VAL A 287     -45.588   7.219 -43.573  1.00 29.030          H  
ATOM   4728 2HG2 VAL A 287     -45.502   7.807 -45.246  1.00 29.030          H  
ATOM   4729 3HG2 VAL A 287     -44.507   8.565 -43.982  1.00 29.030          H  
ATOM   4730  N   LYS A 288     -47.774  12.007 -43.569  1.00 18.070          N  
ATOM   4731  CA  LYS A 288     -48.949  12.844 -43.392  1.00 18.760          C  
ATOM   4732  C   LYS A 288     -48.757  14.325 -43.760  1.00 19.630          C  
ATOM   4733  O   LYS A 288     -49.741  15.069 -43.789  1.00 20.390          O  
ATOM   4734  CB  LYS A 288     -49.474  12.704 -41.960  1.00 25.990          C  
ATOM   4735  CG  LYS A 288     -49.904  11.277 -41.548  1.00 25.990          C  
ATOM   4736  CD  LYS A 288     -51.090  10.743 -42.350  1.00 25.990          C  
ATOM   4737  CE  LYS A 288     -51.549   9.394 -41.813  1.00 25.990          C  
ATOM   4738  NZ  LYS A 288     -52.706   8.849 -42.592  1.00 25.990          N  
ATOM   4739  H   LYS A 288     -47.079  12.011 -42.821  1.00 21.680          H  
ATOM   4740  HA  LYS A 288     -49.721  12.473 -44.061  1.00 22.510          H  
ATOM   4741 1HB  LYS A 288     -48.689  12.981 -41.274  1.00 31.190          H  
ATOM   4742 2HB  LYS A 288     -50.309  13.385 -41.801  1.00 31.190          H  
ATOM   4743 1HG  LYS A 288     -49.056  10.600 -41.668  1.00 31.190          H  
ATOM   4744 2HG  LYS A 288     -50.192  11.292 -40.504  1.00 31.190          H  
ATOM   4745 1HD  LYS A 288     -51.917  11.453 -42.300  1.00 31.190          H  
ATOM   4746 2HD  LYS A 288     -50.810  10.608 -43.393  1.00 31.190          H  
ATOM   4747 1HE  LYS A 288     -50.721   8.686 -41.863  1.00 31.190          H  
ATOM   4748 2HE  LYS A 288     -51.843   9.515 -40.777  1.00 31.190          H  
ATOM   4749 1HZ  LYS A 288     -52.995   7.953 -42.210  1.00 31.190          H  
ATOM   4750 2HZ  LYS A 288     -53.480   9.498 -42.536  1.00 31.190          H  
ATOM   4751 3HZ  LYS A 288     -52.434   8.725 -43.558  1.00 31.190          H  
ATOM   4752  N   GLY A 289     -47.526  14.773 -44.073  1.00 19.570          N  
ATOM   4753  CA  GLY A 289     -47.326  16.176 -44.421  1.00 20.430          C  
ATOM   4754  C   GLY A 289     -47.139  17.060 -43.200  1.00 20.460          C  
ATOM   4755  O   GLY A 289     -47.544  18.225 -43.196  1.00 21.230          O  
ATOM   4756  H   GLY A 289     -46.686  14.190 -44.040  1.00 23.480          H  
ATOM   4757 1HA  GLY A 289     -46.445  16.254 -45.058  1.00 24.520          H  
ATOM   4758 2HA  GLY A 289     -48.174  16.529 -45.004  1.00 24.520          H  
ATOM   4759  N   ILE A 290     -46.545  16.494 -42.159  1.00 19.640          N  
ATOM   4760  CA  ILE A 290     -46.316  17.221 -40.910  1.00 19.580          C  
ATOM   4761  C   ILE A 290     -44.920  17.856 -40.898  1.00 19.530          C  
ATOM   4762  O   ILE A 290     -43.940  17.224 -41.276  1.00 19.060          O  
ATOM   4763  CB  ILE A 290     -46.502  16.268 -39.714  1.00 27.440          C  
ATOM   4764  CG1 ILE A 290     -47.887  15.581 -39.802  1.00 27.440          C  
ATOM   4765  CG2 ILE A 290     -46.307  16.981 -38.412  1.00 27.440          C  
ATOM   4766  CD1 ILE A 290     -49.113  16.482 -39.865  1.00 27.440          C  
ATOM   4767  H   ILE A 290     -46.229  15.514 -42.261  1.00 23.570          H  
ATOM   4768  HA  ILE A 290     -47.034  18.035 -40.832  1.00 23.500          H  
ATOM   4769  HB  ILE A 290     -45.772  15.486 -39.766  1.00 32.920          H  
ATOM   4770 1HG1 ILE A 290     -47.886  14.965 -40.683  1.00 32.920          H  
ATOM   4771 2HG1 ILE A 290     -47.987  14.939 -38.939  1.00 32.920          H  
ATOM   4772 1HG2 ILE A 290     -46.417  16.279 -37.600  1.00 32.920          H  
ATOM   4773 2HG2 ILE A 290     -45.321  17.393 -38.385  1.00 32.920          H  
ATOM   4774 3HG2 ILE A 290     -47.031  17.785 -38.301  1.00 32.920          H  
ATOM   4775 1HD1 ILE A 290     -50.004  15.857 -39.925  1.00 32.920          H  
ATOM   4776 2HD1 ILE A 290     -49.174  17.106 -38.988  1.00 32.920          H  
ATOM   4777 3HD1 ILE A 290     -49.072  17.114 -40.749  1.00 32.920          H  
ATOM   4778  N   ASN A 291     -44.798  19.130 -40.533  1.00 20.090          N  
ATOM   4779  CA  ASN A 291     -43.457  19.716 -40.525  1.00 20.090          C  
ATOM   4780  C   ASN A 291     -42.605  18.914 -39.575  1.00 19.270          C  
ATOM   4781  O   ASN A 291     -43.074  18.553 -38.503  1.00 19.000          O  
ATOM   4782  CB  ASN A 291     -43.447  21.166 -40.096  1.00 28.130          C  
ATOM   4783  CG  ASN A 291     -42.074  21.821 -40.286  1.00 28.130          C  
ATOM   4784  OD1 ASN A 291     -41.088  21.590 -39.541  1.00 28.130          O  
ATOM   4785  ND2 ASN A 291     -41.995  22.656 -41.293  1.00 28.130          N  
ATOM   4786  H   ASN A 291     -45.606  19.680 -40.203  1.00 24.110          H  
ATOM   4787  HA  ASN A 291     -43.022  19.631 -41.523  1.00 24.110          H  
ATOM   4788 1HB  ASN A 291     -44.202  21.724 -40.651  1.00 33.750          H  
ATOM   4789 2HB  ASN A 291     -43.705  21.221 -39.056  1.00 33.750          H  
ATOM   4790 1HD2 ASN A 291     -41.133  23.131 -41.487  1.00 33.750          H  
ATOM   4791 2HD2 ASN A 291     -42.797  22.826 -41.869  1.00 33.750          H  
ATOM   4792  N   TYR A 292     -41.350  18.648 -39.910  1.00 18.900          N  
ATOM   4793  CA  TYR A 292     -40.505  17.868 -39.006  1.00 17.960          C  
ATOM   4794  C   TYR A 292     -40.607  18.375 -37.556  1.00 17.900          C  
ATOM   4795  O   TYR A 292     -40.655  17.579 -36.615  1.00 17.170          O  
ATOM   4796  CB  TYR A 292     -39.046  17.895 -39.448  1.00 25.520          C  
ATOM   4797  CG  TYR A 292     -38.164  17.002 -38.597  1.00 25.520          C  
ATOM   4798  CD1 TYR A 292     -38.047  15.653 -38.930  1.00 25.520          C  
ATOM   4799  CD2 TYR A 292     -37.496  17.504 -37.485  1.00 25.520          C  
ATOM   4800  CE1 TYR A 292     -37.264  14.819 -38.165  1.00 25.520          C  
ATOM   4801  CE2 TYR A 292     -36.719  16.662 -36.714  1.00 25.520          C  
ATOM   4802  CZ  TYR A 292     -36.602  15.325 -37.052  1.00 25.520          C  
ATOM   4803  OH  TYR A 292     -35.831  14.485 -36.290  1.00 25.520          O  
ATOM   4804  H   TYR A 292     -40.986  18.965 -40.799  1.00 22.680          H  
ATOM   4805  HA  TYR A 292     -40.854  16.835 -39.022  1.00 21.550          H  
ATOM   4806 1HB  TYR A 292     -38.970  17.569 -40.486  1.00 30.620          H  
ATOM   4807 2HB  TYR A 292     -38.663  18.914 -39.389  1.00 30.620          H  
ATOM   4808  HD1 TYR A 292     -38.574  15.257 -39.800  1.00 30.620          H  
ATOM   4809  HD2 TYR A 292     -37.590  18.558 -37.214  1.00 30.620          H  
ATOM   4810  HE1 TYR A 292     -37.172  13.763 -38.428  1.00 30.620          H  
ATOM   4811  HE2 TYR A 292     -36.200  17.051 -35.839  1.00 30.620          H  
ATOM   4812  HH  TYR A 292     -35.914  13.591 -36.630  1.00 30.620          H  
ATOM   4813  N   ASN A 293     -40.588  19.698 -37.363  1.00 18.700          N  
ATOM   4814  CA  ASN A 293     -40.638  20.252 -36.018  1.00 18.780          C  
ATOM   4815  C   ASN A 293     -41.987  20.008 -35.329  1.00 18.810          C  
ATOM   4816  O   ASN A 293     -42.048  19.915 -34.096  1.00 18.540          O  
ATOM   4817  CB  ASN A 293     -40.312  21.722 -36.078  1.00 26.260          C  
ATOM   4818  CG  ASN A 293     -38.855  21.949 -36.349  1.00 26.260          C  
ATOM   4819  OD1 ASN A 293     -37.993  21.144 -35.972  1.00 26.260          O  
ATOM   4820  ND2 ASN A 293     -38.561  23.030 -37.015  1.00 26.260          N  
ATOM   4821  H   ASN A 293     -40.571  20.327 -38.168  1.00 22.440          H  
ATOM   4822  HA  ASN A 293     -39.878  19.750 -35.416  1.00 22.540          H  
ATOM   4823 1HB  ASN A 293     -40.900  22.193 -36.866  1.00 31.510          H  
ATOM   4824 2HB  ASN A 293     -40.580  22.197 -35.135  1.00 31.510          H  
ATOM   4825 1HD2 ASN A 293     -37.609  23.236 -37.237  1.00 31.510          H  
ATOM   4826 2HD2 ASN A 293     -39.287  23.653 -37.309  1.00 31.510          H  
ATOM   4827  N   GLU A 294     -43.070  19.946 -36.115  1.00 19.190          N  
ATOM   4828  CA  GLU A 294     -44.398  19.704 -35.581  1.00 19.300          C  
ATOM   4829  C   GLU A 294     -44.462  18.250 -35.195  1.00 18.340          C  
ATOM   4830  O   GLU A 294     -44.965  17.902 -34.129  1.00 18.130          O  
ATOM   4831  CB  GLU A 294     -45.475  20.027 -36.625  1.00 26.980          C  
ATOM   4832  CG  GLU A 294     -45.660  21.497 -36.936  1.00 26.980          C  
ATOM   4833  CD  GLU A 294     -46.599  21.753 -38.131  1.00 26.980          C  
ATOM   4834  OE1 GLU A 294     -46.671  20.935 -39.056  1.00 26.980          O  
ATOM   4835  OE2 GLU A 294     -47.251  22.769 -38.108  1.00 26.980          O  
ATOM   4836  H   GLU A 294     -42.979  20.001 -37.124  1.00 23.030          H  
ATOM   4837  HA  GLU A 294     -44.553  20.317 -34.694  1.00 23.160          H  
ATOM   4838 1HB  GLU A 294     -45.218  19.550 -37.553  1.00 32.370          H  
ATOM   4839 2HB  GLU A 294     -46.431  19.622 -36.304  1.00 32.370          H  
ATOM   4840 1HG  GLU A 294     -46.090  21.973 -36.056  1.00 32.370          H  
ATOM   4841 2HG  GLU A 294     -44.691  21.955 -37.115  1.00 32.370          H  
ATOM   4842  N   ALA A 295     -43.894  17.412 -36.054  1.00 17.780          N  
ATOM   4843  CA  ALA A 295     -43.859  15.981 -35.892  1.00 16.870          C  
ATOM   4844  C   ALA A 295     -43.158  15.622 -34.604  1.00 16.270          C  
ATOM   4845  O   ALA A 295     -43.615  14.767 -33.850  1.00 15.750          O  
ATOM   4846  CB  ALA A 295     -43.160  15.368 -37.083  1.00 23.980          C  
ATOM   4847  H   ALA A 295     -43.482  17.814 -36.897  1.00 21.340          H  
ATOM   4848  HA  ALA A 295     -44.886  15.607 -35.828  1.00 20.240          H  
ATOM   4849 1HB  ALA A 295     -43.107  14.318 -36.966  1.00 28.780          H  
ATOM   4850 2HB  ALA A 295     -43.683  15.619 -38.002  1.00 28.780          H  
ATOM   4851 3HB  ALA A 295     -42.162  15.750 -37.150  1.00 28.780          H  
ATOM   4852  N   LEU A 296     -42.063  16.329 -34.327  1.00 16.420          N  
ATOM   4853  CA  LEU A 296     -41.309  16.094 -33.119  1.00 15.940          C  
ATOM   4854  C   LEU A 296     -42.201  16.352 -31.930  1.00 16.290          C  
ATOM   4855  O   LEU A 296     -42.315  15.496 -31.043  1.00 15.800          O  
ATOM   4856  CB  LEU A 296     -40.051  16.968 -33.110  1.00 22.510          C  
ATOM   4857  CG  LEU A 296     -39.009  16.713 -31.979  1.00 22.510          C  
ATOM   4858  CD1 LEU A 296     -37.636  17.101 -32.525  1.00 22.510          C  
ATOM   4859  CD2 LEU A 296     -39.338  17.542 -30.712  1.00 22.510          C  
ATOM   4860  H   LEU A 296     -41.720  16.991 -35.024  1.00 19.700          H  
ATOM   4861  HA  LEU A 296     -41.002  15.071 -33.082  1.00 19.130          H  
ATOM   4862 1HB  LEU A 296     -39.547  16.838 -34.071  1.00 27.010          H  
ATOM   4863 2HB  LEU A 296     -40.364  18.011 -33.042  1.00 27.010          H  
ATOM   4864  HG  LEU A 296     -38.994  15.657 -31.719  1.00 27.010          H  
ATOM   4865 1HD1 LEU A 296     -36.873  16.921 -31.767  1.00 27.010          H  
ATOM   4866 2HD1 LEU A 296     -37.414  16.499 -33.411  1.00 27.010          H  
ATOM   4867 3HD1 LEU A 296     -37.637  18.157 -32.797  1.00 27.010          H  
ATOM   4868 1HD2 LEU A 296     -38.578  17.354 -29.952  1.00 27.010          H  
ATOM   4869 2HD2 LEU A 296     -39.344  18.602 -30.963  1.00 27.010          H  
ATOM   4870 3HD2 LEU A 296     -40.303  17.272 -30.301  1.00 27.010          H  
ATOM   4871  N   LYS A 297     -42.858  17.517 -31.919  1.00 17.180          N  
ATOM   4872  CA  LYS A 297     -43.751  17.879 -30.833  1.00 17.630          C  
ATOM   4873  C   LYS A 297     -44.923  16.901 -30.700  1.00 17.340          C  
ATOM   4874  O   LYS A 297     -45.318  16.554 -29.587  1.00 17.250          O  
ATOM   4875  CB  LYS A 297     -44.250  19.306 -31.037  1.00 24.500          C  
ATOM   4876  CG  LYS A 297     -43.166  20.363 -30.825  1.00 24.500          C  
ATOM   4877  CD  LYS A 297     -43.678  21.771 -31.106  1.00 24.500          C  
ATOM   4878  CE  LYS A 297     -42.565  22.809 -30.938  1.00 24.500          C  
ATOM   4879  NZ  LYS A 297     -43.031  24.195 -31.260  1.00 24.500          N  
ATOM   4880  H   LYS A 297     -42.708  18.184 -32.687  1.00 20.620          H  
ATOM   4881  HA  LYS A 297     -43.184  17.847 -29.905  1.00 21.160          H  
ATOM   4882 1HB  LYS A 297     -44.629  19.414 -32.053  1.00 29.400          H  
ATOM   4883 2HB  LYS A 297     -45.072  19.509 -30.353  1.00 29.400          H  
ATOM   4884 1HG  LYS A 297     -42.813  20.309 -29.796  1.00 29.400          H  
ATOM   4885 2HG  LYS A 297     -42.325  20.151 -31.487  1.00 29.400          H  
ATOM   4886 1HD  LYS A 297     -44.052  21.816 -32.133  1.00 29.400          H  
ATOM   4887 2HD  LYS A 297     -44.496  22.007 -30.428  1.00 29.400          H  
ATOM   4888 1HE  LYS A 297     -42.209  22.786 -29.909  1.00 29.400          H  
ATOM   4889 2HE  LYS A 297     -41.739  22.552 -31.604  1.00 29.400          H  
ATOM   4890 1HZ  LYS A 297     -42.266  24.846 -31.139  1.00 29.400          H  
ATOM   4891 2HZ  LYS A 297     -43.350  24.227 -32.218  1.00 29.400          H  
ATOM   4892 3HZ  LYS A 297     -43.788  24.454 -30.645  1.00 29.400          H  
ATOM   4893  N   PHE A 298     -45.469  16.417 -31.822  1.00 17.230          N  
ATOM   4894  CA  PHE A 298     -46.599  15.492 -31.756  1.00 16.960          C  
ATOM   4895  C   PHE A 298     -46.267  14.283 -30.902  1.00 16.020          C  
ATOM   4896  O   PHE A 298     -47.028  13.884 -30.003  1.00 15.950          O  
ATOM   4897  CB  PHE A 298     -46.946  14.912 -33.138  1.00 23.850          C  
ATOM   4898  CG  PHE A 298     -47.623  15.802 -34.139  1.00 23.850          C  
ATOM   4899  CD1 PHE A 298     -47.795  17.175 -33.961  1.00 23.850          C  
ATOM   4900  CD2 PHE A 298     -48.151  15.218 -35.271  1.00 23.850          C  
ATOM   4901  CE1 PHE A 298     -48.458  17.922 -34.894  1.00 23.850          C  
ATOM   4902  CE2 PHE A 298     -48.826  15.963 -36.187  1.00 23.850          C  
ATOM   4903  CZ  PHE A 298     -48.976  17.322 -36.001  1.00 23.850          C  
ATOM   4904  H   PHE A 298     -45.131  16.759 -32.725  1.00 20.680          H  
ATOM   4905  HA  PHE A 298     -47.453  16.007 -31.323  1.00 20.350          H  
ATOM   4906 1HB  PHE A 298     -46.043  14.539 -33.595  1.00 28.620          H  
ATOM   4907 2HB  PHE A 298     -47.586  14.047 -32.986  1.00 28.620          H  
ATOM   4908  HD1 PHE A 298     -47.399  17.668 -33.078  1.00 28.620          H  
ATOM   4909  HD2 PHE A 298     -48.038  14.145 -35.421  1.00 28.620          H  
ATOM   4910  HE1 PHE A 298     -48.577  18.995 -34.745  1.00 28.620          H  
ATOM   4911  HE2 PHE A 298     -49.246  15.485 -37.066  1.00 28.620          H  
ATOM   4912  HZ  PHE A 298     -49.510  17.918 -36.736  1.00 28.620          H  
ATOM   4913  N   TRP A 299     -45.095  13.703 -31.163  1.00 15.340          N  
ATOM   4914  CA  TRP A 299     -44.699  12.522 -30.422  1.00 14.410          C  
ATOM   4915  C   TRP A 299     -44.272  12.873 -28.999  1.00 14.390          C  
ATOM   4916  O   TRP A 299     -44.705  12.222 -28.047  1.00 13.960          O  
ATOM   4917  CB  TRP A 299     -43.569  11.804 -31.172  1.00 20.550          C  
ATOM   4918  CG  TRP A 299     -44.046  11.278 -32.488  1.00 20.550          C  
ATOM   4919  CD1 TRP A 299     -43.721  11.776 -33.690  1.00 20.550          C  
ATOM   4920  CD2 TRP A 299     -44.937  10.191 -32.752  1.00 20.550          C  
ATOM   4921  NE1 TRP A 299     -44.352  11.110 -34.667  1.00 20.550          N  
ATOM   4922  CE2 TRP A 299     -45.104  10.152 -34.135  1.00 20.550          C  
ATOM   4923  CE3 TRP A 299     -45.612   9.266 -31.949  1.00 20.550          C  
ATOM   4924  CZ2 TRP A 299     -45.910   9.262 -34.737  1.00 20.550          C  
ATOM   4925  CZ3 TRP A 299     -46.423   8.358 -32.572  1.00 20.550          C  
ATOM   4926  CH2 TRP A 299     -46.562   8.384 -33.953  1.00 20.550          C  
ATOM   4927  H   TRP A 299     -44.514  14.075 -31.926  1.00 18.410          H  
ATOM   4928  HA  TRP A 299     -45.554  11.853 -30.365  1.00 17.290          H  
ATOM   4929 1HB  TRP A 299     -42.750  12.507 -31.357  1.00 24.660          H  
ATOM   4930 2HB  TRP A 299     -43.180  10.981 -30.575  1.00 24.660          H  
ATOM   4931  HD1 TRP A 299     -43.068  12.588 -33.847  1.00 24.660          H  
ATOM   4932  HE1 TRP A 299     -44.279  11.304 -35.663  1.00 24.660          H  
ATOM   4933  HE3 TRP A 299     -45.503   9.271 -30.865  1.00 24.660          H  
ATOM   4934  HZ2 TRP A 299     -46.048   9.242 -35.812  1.00 24.660          H  
ATOM   4935  HZ3 TRP A 299     -46.965   7.638 -31.958  1.00 24.660          H  
ATOM   4936  HH2 TRP A 299     -47.213   7.701 -34.441  1.00 24.660          H  
ATOM   4937  N   GLU A 300     -43.520  13.967 -28.829  1.00 14.960          N  
ATOM   4938  CA  GLU A 300     -43.011  14.347 -27.512  1.00 15.100          C  
ATOM   4939  C   GLU A 300     -44.140  14.665 -26.535  1.00 15.680          C  
ATOM   4940  O   GLU A 300     -44.076  14.318 -25.354  1.00 15.560          O  
ATOM   4941  CB  GLU A 300     -42.089  15.569 -27.638  1.00 21.080          C  
ATOM   4942  CG  GLU A 300     -41.395  16.022 -26.339  1.00 21.080          C  
ATOM   4943  CD  GLU A 300     -40.371  15.036 -25.815  1.00 21.080          C  
ATOM   4944  OE1 GLU A 300     -39.864  14.245 -26.600  1.00 21.080          O  
ATOM   4945  OE2 GLU A 300     -40.076  15.074 -24.648  1.00 21.080          O  
ATOM   4946  H   GLU A 300     -43.225  14.515 -29.642  1.00 17.950          H  
ATOM   4947  HA  GLU A 300     -42.436  13.513 -27.112  1.00 18.120          H  
ATOM   4948 1HB  GLU A 300     -41.319  15.364 -28.383  1.00 25.300          H  
ATOM   4949 2HB  GLU A 300     -42.673  16.411 -28.008  1.00 25.300          H  
ATOM   4950 1HG  GLU A 300     -40.896  16.970 -26.532  1.00 25.300          H  
ATOM   4951 2HG  GLU A 300     -42.149  16.196 -25.572  1.00 25.300          H  
ATOM   4952  N   LYS A 301     -45.194  15.304 -27.028  1.00 16.350          N  
ATOM   4953  CA  LYS A 301     -46.312  15.688 -26.189  1.00 16.980          C  
ATOM   4954  C   LYS A 301     -47.387  14.618 -26.020  1.00 16.500          C  
ATOM   4955  O   LYS A 301     -48.356  14.854 -25.299  1.00 16.760          O  
ATOM   4956  CB  LYS A 301     -46.985  16.946 -26.738  1.00 23.520          C  
ATOM   4957  CG  LYS A 301     -46.155  18.216 -26.692  1.00 23.520          C  
ATOM   4958  CD  LYS A 301     -46.973  19.396 -27.223  1.00 23.520          C  
ATOM   4959  CE  LYS A 301     -46.201  20.705 -27.162  1.00 23.520          C  
ATOM   4960  NZ  LYS A 301     -47.027  21.854 -27.648  1.00 23.520          N  
ATOM   4961  H   LYS A 301     -45.199  15.587 -28.010  1.00 19.620          H  
ATOM   4962  HA  LYS A 301     -45.918  15.915 -25.198  1.00 20.380          H  
ATOM   4963 1HB  LYS A 301     -47.227  16.775 -27.781  1.00 28.220          H  
ATOM   4964 2HB  LYS A 301     -47.920  17.123 -26.211  1.00 28.220          H  
ATOM   4965 1HG  LYS A 301     -45.843  18.413 -25.667  1.00 28.220          H  
ATOM   4966 2HG  LYS A 301     -45.264  18.085 -27.312  1.00 28.220          H  
ATOM   4967 1HD  LYS A 301     -47.245  19.196 -28.262  1.00 28.220          H  
ATOM   4968 2HD  LYS A 301     -47.887  19.493 -26.639  1.00 28.220          H  
ATOM   4969 1HE  LYS A 301     -45.900  20.895 -26.133  1.00 28.220          H  
ATOM   4970 2HE  LYS A 301     -45.308  20.623 -27.784  1.00 28.220          H  
ATOM   4971 1HZ  LYS A 301     -46.487  22.706 -27.594  1.00 28.220          H  
ATOM   4972 2HZ  LYS A 301     -47.305  21.692 -28.606  1.00 28.220          H  
ATOM   4973 3HZ  LYS A 301     -47.853  21.945 -27.071  1.00 28.220          H  
ATOM   4974  N   GLY A 302     -47.292  13.478 -26.716  1.00 15.850          N  
ATOM   4975  CA  GLY A 302     -48.345  12.478 -26.566  1.00 15.420          C  
ATOM   4976  C   GLY A 302     -49.716  12.937 -27.091  1.00 15.910          C  
ATOM   4977  O   GLY A 302     -50.727  12.677 -26.430  1.00 15.990          O  
ATOM   4978  H   GLY A 302     -46.456  13.262 -27.266  1.00 19.020          H  
ATOM   4979 1HA  GLY A 302     -48.046  11.572 -27.095  1.00 18.500          H  
ATOM   4980 2HA  GLY A 302     -48.431  12.211 -25.516  1.00 18.500          H  
ATOM   4981  N   ILE A 303     -49.764  13.684 -28.203  1.00 16.310          N  
ATOM   4982  CA  ILE A 303     -51.059  14.201 -28.682  1.00 16.920          C  
ATOM   4983  C   ILE A 303     -51.881  12.970 -29.163  1.00 16.810          C  
ATOM   4984  O   ILE A 303     -51.345  11.859 -29.126  1.00 16.470          O  
ATOM   4985  CB  ILE A 303     -50.879  15.287 -29.773  1.00 23.440          C  
ATOM   4986  CG1 ILE A 303     -50.323  14.693 -31.057  1.00 23.440          C  
ATOM   4987  CG2 ILE A 303     -49.875  16.322 -29.232  1.00 23.440          C  
ATOM   4988  CD1 ILE A 303     -50.390  15.586 -32.264  1.00 23.440          C  
ATOM   4989  H   ILE A 303     -48.894  13.853 -28.720  1.00 19.570          H  
ATOM   4990  HA  ILE A 303     -51.587  14.656 -27.845  1.00 20.300          H  
ATOM   4991  HB  ILE A 303     -51.777  15.812 -29.952  1.00 28.130          H  
ATOM   4992 1HG1 ILE A 303     -49.302  14.432 -30.891  1.00 28.130          H  
ATOM   4993 2HG1 ILE A 303     -50.878  13.794 -31.295  1.00 28.130          H  
ATOM   4994 1HG2 ILE A 303     -49.721  17.123 -29.948  1.00 28.130          H  
ATOM   4995 2HG2 ILE A 303     -50.262  16.744 -28.307  1.00 28.130          H  
ATOM   4996 3HG2 ILE A 303     -48.924  15.838 -29.034  1.00 28.130          H  
ATOM   4997 1HD1 ILE A 303     -49.992  15.045 -33.099  1.00 28.130          H  
ATOM   4998 2HD1 ILE A 303     -51.405  15.863 -32.493  1.00 28.130          H  
ATOM   4999 3HD1 ILE A 303     -49.819  16.483 -32.105  1.00 28.130          H  
ATOM   5000  N   LEU A 304     -53.183  13.076 -29.545  1.00 17.260          N  
ATOM   5001  CA  LEU A 304     -54.083  14.227 -29.719  1.00 17.560          C  
ATOM   5002  C   LEU A 304     -55.523  13.782 -29.482  1.00 17.680          C  
ATOM   5003  O   LEU A 304     -55.777  12.585 -29.474  1.00 17.660          O  
ATOM   5004  CB  LEU A 304     -53.999  14.754 -31.176  1.00 24.460          C  
ATOM   5005  CG  LEU A 304     -54.545  13.861 -32.362  1.00 24.460          C  
ATOM   5006  CD1 LEU A 304     -54.705  14.748 -33.573  1.00 24.460          C  
ATOM   5007  CD2 LEU A 304     -53.587  12.703 -32.698  1.00 24.460          C  
ATOM   5008  H   LEU A 304     -53.624  12.193 -29.749  1.00 20.710          H  
ATOM   5009  HA  LEU A 304     -53.829  15.006 -29.003  1.00 21.070          H  
ATOM   5010 1HB  LEU A 304     -54.536  15.697 -31.219  1.00 29.360          H  
ATOM   5011 2HB  LEU A 304     -53.036  14.935 -31.426  1.00 29.360          H  
ATOM   5012  HG  LEU A 304     -55.488  13.459 -32.110  1.00 29.360          H  
ATOM   5013 1HD1 LEU A 304     -55.097  14.161 -34.403  1.00 29.360          H  
ATOM   5014 2HD1 LEU A 304     -55.405  15.549 -33.334  1.00 29.360          H  
ATOM   5015 3HD1 LEU A 304     -53.740  15.171 -33.848  1.00 29.360          H  
ATOM   5016 1HD2 LEU A 304     -53.997  12.128 -33.535  1.00 29.360          H  
ATOM   5017 2HD2 LEU A 304     -52.617  13.107 -32.978  1.00 29.360          H  
ATOM   5018 3HD2 LEU A 304     -53.476  12.047 -31.861  1.00 29.360          H  
ATOM   5019  N   GLY A 305     -56.474  14.713 -29.292  1.00 17.920          N  
ATOM   5020  CA  GLY A 305     -57.880  14.276 -29.283  1.00 18.080          C  
ATOM   5021  C   GLY A 305     -58.070  13.755 -30.697  1.00 17.670          C  
ATOM   5022  O   GLY A 305     -57.586  14.393 -31.630  1.00 17.320          O  
ATOM   5023  H   GLY A 305     -56.243  15.694 -29.233  1.00 21.500          H  
ATOM   5024 1HA  GLY A 305     -58.043  13.488 -28.549  1.00 21.700          H  
ATOM   5025 2HA  GLY A 305     -58.549  15.110 -29.076  1.00 21.700          H  
ATOM   5026  N   PHE A 306     -58.850  12.701 -30.932  1.00 17.910          N  
ATOM   5027  CA  PHE A 306     -58.818  12.215 -32.306  1.00 17.700          C  
ATOM   5028  C   PHE A 306     -60.001  11.525 -32.949  1.00 17.150          C  
ATOM   5029  O   PHE A 306     -60.889  10.976 -32.300  1.00 17.290          O  
ATOM   5030  CB  PHE A 306     -57.705  11.174 -32.371  1.00 24.860          C  
ATOM   5031  CG  PHE A 306     -57.991   9.936 -31.477  1.00 24.860          C  
ATOM   5032  CD1 PHE A 306     -58.694   8.825 -31.945  1.00 24.860          C  
ATOM   5033  CD2 PHE A 306     -57.542   9.889 -30.179  1.00 24.860          C  
ATOM   5034  CE1 PHE A 306     -58.936   7.740 -31.143  1.00 24.860          C  
ATOM   5035  CE2 PHE A 306     -57.779   8.803 -29.374  1.00 24.860          C  
ATOM   5036  CZ  PHE A 306     -58.480   7.728 -29.855  1.00 24.860          C  
ATOM   5037  H   PHE A 306     -59.329  12.201 -30.196  1.00 21.490          H  
ATOM   5038  HA  PHE A 306     -58.573  13.060 -32.951  1.00 21.240          H  
ATOM   5039 1HB  PHE A 306     -57.572  10.857 -33.369  1.00 29.840          H  
ATOM   5040 2HB  PHE A 306     -56.769  11.609 -32.046  1.00 29.840          H  
ATOM   5041  HD1 PHE A 306     -59.064   8.814 -32.944  1.00 29.840          H  
ATOM   5042  HD2 PHE A 306     -56.993  10.722 -29.786  1.00 29.840          H  
ATOM   5043  HE1 PHE A 306     -59.492   6.887 -31.532  1.00 29.840          H  
ATOM   5044  HE2 PHE A 306     -57.406   8.793 -28.349  1.00 29.840          H  
ATOM   5045  HZ  PHE A 306     -58.662   6.869 -29.212  1.00 29.840          H  
ATOM   5046  N   ASN A 307     -59.905  11.496 -34.284  1.00 16.680          N  
ATOM   5047  CA  ASN A 307     -60.741  10.671 -35.153  1.00 16.170          C  
ATOM   5048  C   ASN A 307     -59.950   9.373 -35.370  1.00 15.520          C  
ATOM   5049  O   ASN A 307     -60.494   8.270 -35.353  1.00 15.190          O  
ATOM   5050  CB  ASN A 307     -61.030  11.376 -36.458  1.00 22.840          C  
ATOM   5051  CG  ASN A 307     -61.914  12.571 -36.274  1.00 22.840          C  
ATOM   5052  OD1 ASN A 307     -62.747  12.623 -35.363  1.00 22.840          O  
ATOM   5053  ND2 ASN A 307     -61.743  13.548 -37.121  1.00 22.840          N  
ATOM   5054  H   ASN A 307     -59.182  12.078 -34.681  1.00 20.020          H  
ATOM   5055  HA  ASN A 307     -61.674  10.423 -34.644  1.00 19.400          H  
ATOM   5056 1HB  ASN A 307     -60.094  11.691 -36.918  1.00 27.410          H  
ATOM   5057 2HB  ASN A 307     -61.514  10.681 -37.144  1.00 27.410          H  
ATOM   5058 1HD2 ASN A 307     -62.302  14.375 -37.046  1.00 27.410          H  
ATOM   5059 2HD2 ASN A 307     -61.058  13.476 -37.846  1.00 27.410          H  
ATOM   5060  N   GLN A 308     -58.631   9.555 -35.537  1.00 15.420          N  
ATOM   5061  CA  GLN A 308     -57.607   8.520 -35.700  1.00 14.900          C  
ATOM   5062  C   GLN A 308     -56.408   8.895 -34.833  1.00 14.730          C  
ATOM   5063  O   GLN A 308     -55.800   9.953 -35.005  1.00 14.250          O  
ATOM   5064  CB  GLN A 308     -57.186   8.332 -37.152  1.00 21.070          C  
ATOM   5065  CG  GLN A 308     -58.228   7.698 -38.029  1.00 21.070          C  
ATOM   5066  CD  GLN A 308     -58.408   6.222 -37.683  1.00 21.070          C  
ATOM   5067  OE1 GLN A 308     -57.457   5.542 -37.271  1.00 21.070          O  
ATOM   5068  NE2 GLN A 308     -59.623   5.722 -37.841  1.00 21.070          N  
ATOM   5069  H   GLN A 308     -58.312  10.507 -35.551  1.00 18.500          H  
ATOM   5070  HA  GLN A 308     -57.998   7.571 -35.331  1.00 17.880          H  
ATOM   5071 1HB  GLN A 308     -56.955   9.298 -37.577  1.00 25.280          H  
ATOM   5072 2HB  GLN A 308     -56.281   7.727 -37.196  1.00 25.280          H  
ATOM   5073 1HG  GLN A 308     -59.179   8.206 -37.895  1.00 25.280          H  
ATOM   5074 2HG  GLN A 308     -57.905   7.771 -39.066  1.00 25.280          H  
ATOM   5075 1HE2 GLN A 308     -59.803   4.761 -37.624  1.00 25.280          H  
ATOM   5076 2HE2 GLN A 308     -60.367   6.307 -38.165  1.00 25.280          H  
ATOM   5077  N   GLU A 309     -56.138   8.052 -33.855  1.00 15.240          N  
ATOM   5078  CA  GLU A 309     -55.115   8.245 -32.832  1.00 15.250          C  
ATOM   5079  C   GLU A 309     -53.697   8.280 -33.393  1.00 14.560          C  
ATOM   5080  O   GLU A 309     -53.346   7.454 -34.236  1.00 14.240          O  
ATOM   5081  CB  GLU A 309     -55.246   7.126 -31.797  1.00 21.350          C  
ATOM   5082  CG  GLU A 309     -54.486   7.319 -30.516  1.00 21.350          C  
ATOM   5083  CD  GLU A 309     -54.757   6.205 -29.512  1.00 21.350          C  
ATOM   5084  OE1 GLU A 309     -55.600   5.354 -29.763  1.00 21.350          O  
ATOM   5085  OE2 GLU A 309     -54.119   6.205 -28.495  1.00 21.350          O  
ATOM   5086  H   GLU A 309     -56.708   7.220 -33.801  1.00 18.290          H  
ATOM   5087  HA  GLU A 309     -55.302   9.199 -32.339  1.00 18.300          H  
ATOM   5088 1HB  GLU A 309     -56.278   6.960 -31.566  1.00 25.620          H  
ATOM   5089 2HB  GLU A 309     -54.867   6.212 -32.228  1.00 25.620          H  
ATOM   5090 1HG  GLU A 309     -53.439   7.353 -30.718  1.00 25.620          H  
ATOM   5091 2HG  GLU A 309     -54.773   8.274 -30.080  1.00 25.620          H  
ATOM   5092  N   LEU A 310     -52.853   9.175 -32.855  1.00 14.360          N  
ATOM   5093  CA  LEU A 310     -51.443   9.298 -33.268  1.00 13.740          C  
ATOM   5094  C   LEU A 310     -50.739   7.939 -33.192  1.00 12.920          C  
ATOM   5095  O   LEU A 310     -49.919   7.599 -34.043  1.00 12.470          O  
ATOM   5096  CB  LEU A 310     -50.690  10.288 -32.353  1.00 19.480          C  
ATOM   5097  CG  LEU A 310     -49.209  10.595 -32.700  1.00 19.480          C  
ATOM   5098  CD1 LEU A 310     -49.087  11.322 -34.067  1.00 19.480          C  
ATOM   5099  CD2 LEU A 310     -48.583  11.414 -31.581  1.00 19.480          C  
ATOM   5100  H   LEU A 310     -53.215   9.811 -32.158  1.00 17.230          H  
ATOM   5101  HA  LEU A 310     -51.423   9.649 -34.294  1.00 16.490          H  
ATOM   5102 1HB  LEU A 310     -51.211  11.228 -32.350  1.00 23.380          H  
ATOM   5103 2HB  LEU A 310     -50.707   9.899 -31.332  1.00 23.380          H  
ATOM   5104  HG  LEU A 310     -48.694   9.679 -32.782  1.00 23.380          H  
ATOM   5105 1HD1 LEU A 310     -48.033  11.503 -34.284  1.00 23.380          H  
ATOM   5106 2HD1 LEU A 310     -49.507  10.711 -34.861  1.00 23.380          H  
ATOM   5107 3HD1 LEU A 310     -49.616  12.274 -34.019  1.00 23.380          H  
ATOM   5108 1HD2 LEU A 310     -47.539  11.607 -31.810  1.00 23.380          H  
ATOM   5109 2HD2 LEU A 310     -49.094  12.326 -31.492  1.00 23.380          H  
ATOM   5110 3HD2 LEU A 310     -48.654  10.868 -30.636  1.00 23.380          H  
ATOM   5111  N   TYR A 311     -51.078   7.170 -32.168  1.00 12.770          N  
ATOM   5112  CA  TYR A 311     -50.533   5.851 -31.913  1.00 12.020          C  
ATOM   5113  C   TYR A 311     -51.021   4.798 -32.925  1.00 11.990          C  
ATOM   5114  O   TYR A 311     -50.339   3.799 -33.169  1.00 11.390          O  
ATOM   5115  CB  TYR A 311     -50.838   5.484 -30.473  1.00 17.130          C  
ATOM   5116  CG  TYR A 311     -49.970   6.270 -29.522  1.00 17.130          C  
ATOM   5117  CD1 TYR A 311     -50.370   7.532 -29.089  1.00 17.130          C  
ATOM   5118  CD2 TYR A 311     -48.779   5.733 -29.069  1.00 17.130          C  
ATOM   5119  CE1 TYR A 311     -49.571   8.246 -28.224  1.00 17.130          C  
ATOM   5120  CE2 TYR A 311     -47.995   6.436 -28.195  1.00 17.130          C  
ATOM   5121  CZ  TYR A 311     -48.378   7.692 -27.777  1.00 17.130          C  
ATOM   5122  OH  TYR A 311     -47.591   8.402 -26.904  1.00 17.130          O  
ATOM   5123  H   TYR A 311     -51.731   7.545 -31.496  1.00 15.320          H  
ATOM   5124  HA  TYR A 311     -49.455   5.917 -31.994  1.00 14.420          H  
ATOM   5125 1HB  TYR A 311     -51.878   5.684 -30.243  1.00 20.550          H  
ATOM   5126 2HB  TYR A 311     -50.670   4.446 -30.308  1.00 20.550          H  
ATOM   5127  HD1 TYR A 311     -51.309   7.961 -29.432  1.00 20.550          H  
ATOM   5128  HD2 TYR A 311     -48.465   4.751 -29.399  1.00 20.550          H  
ATOM   5129  HE1 TYR A 311     -49.883   9.240 -27.889  1.00 20.550          H  
ATOM   5130  HE2 TYR A 311     -47.070   6.002 -27.836  1.00 20.550          H  
ATOM   5131  HH  TYR A 311     -46.859   7.854 -26.605  1.00 20.550          H  
ATOM   5132  N   ASN A 312     -52.178   5.013 -33.561  1.00 12.700          N  
ATOM   5133  CA  ASN A 312     -52.614   4.062 -34.570  1.00 12.820          C  
ATOM   5134  C   ASN A 312     -51.758   4.357 -35.802  1.00 12.700          C  
ATOM   5135  O   ASN A 312     -51.301   3.445 -36.505  1.00 12.410          O  
ATOM   5136  CB  ASN A 312     -54.087   4.220 -34.903  1.00 17.900          C  
ATOM   5137  CG  ASN A 312     -55.021   3.827 -33.779  1.00 17.900          C  
ATOM   5138  OD1 ASN A 312     -54.680   3.115 -32.803  1.00 17.900          O  
ATOM   5139  ND2 ASN A 312     -56.235   4.302 -33.905  1.00 17.900          N  
ATOM   5140  H   ASN A 312     -52.748   5.837 -33.395  1.00 15.240          H  
ATOM   5141  HA  ASN A 312     -52.408   3.043 -34.239  1.00 15.380          H  
ATOM   5142 1HB  ASN A 312     -54.287   5.260 -35.167  1.00 21.480          H  
ATOM   5143 2HB  ASN A 312     -54.323   3.618 -35.779  1.00 21.480          H  
ATOM   5144 1HD2 ASN A 312     -56.919   4.117 -33.206  1.00 21.480          H  
ATOM   5145 2HD2 ASN A 312     -56.473   4.858 -34.707  1.00 21.480          H  
ATOM   5146  N   TYR A 313     -51.503   5.659 -36.034  1.00 12.940          N  
ATOM   5147  CA  TYR A 313     -50.670   6.075 -37.158  1.00 12.880          C  
ATOM   5148  C   TYR A 313     -49.273   5.529 -36.938  1.00 11.970          C  
ATOM   5149  O   TYR A 313     -48.647   5.013 -37.849  1.00 11.770          O  
ATOM   5150  CB  TYR A 313     -50.576   7.604 -37.286  1.00 18.060          C  
ATOM   5151  CG  TYR A 313     -51.837   8.351 -37.702  1.00 18.060          C  
ATOM   5152  CD1 TYR A 313     -52.803   7.777 -38.525  1.00 18.060          C  
ATOM   5153  CD2 TYR A 313     -52.006   9.654 -37.255  1.00 18.060          C  
ATOM   5154  CE1 TYR A 313     -53.907   8.511 -38.897  1.00 18.060          C  
ATOM   5155  CE2 TYR A 313     -53.109  10.377 -37.626  1.00 18.060          C  
ATOM   5156  CZ  TYR A 313     -54.053   9.812 -38.453  1.00 18.060          C  
ATOM   5157  OH  TYR A 313     -55.147  10.538 -38.850  1.00 18.060          O  
ATOM   5158  H   TYR A 313     -51.955   6.355 -35.429  1.00 15.530          H  
ATOM   5159  HA  TYR A 313     -51.050   5.634 -38.076  1.00 15.460          H  
ATOM   5160 1HB  TYR A 313     -50.240   8.026 -36.358  1.00 21.670          H  
ATOM   5161 2HB  TYR A 313     -49.803   7.833 -38.020  1.00 21.670          H  
ATOM   5162  HD1 TYR A 313     -52.701   6.760 -38.892  1.00 21.670          H  
ATOM   5163  HD2 TYR A 313     -51.256  10.109 -36.612  1.00 21.670          H  
ATOM   5164  HE1 TYR A 313     -54.660   8.067 -39.549  1.00 21.670          H  
ATOM   5165  HE2 TYR A 313     -53.231  11.401 -37.276  1.00 21.670          H  
ATOM   5166  HH  TYR A 313     -55.158  11.379 -38.384  1.00 21.670          H  
ATOM   5167  N   MET A 314     -48.805   5.578 -35.703  1.00 11.450          N  
ATOM   5168  CA  MET A 314     -47.483   5.102 -35.345  1.00 10.570          C  
ATOM   5169  C   MET A 314     -47.229   3.692 -35.833  1.00 10.160          C  
ATOM   5170  O   MET A 314     -46.221   3.413 -36.503  1.00  9.740          O  
ATOM   5171  CB  MET A 314     -47.424   5.054 -33.844  1.00 15.150          C  
ATOM   5172  CG  MET A 314     -46.197   4.669 -33.247  1.00 15.150          C  
ATOM   5173  SD  MET A 314     -46.360   4.471 -31.531  1.00 15.150          S  
ATOM   5174  CE  MET A 314     -47.162   2.912 -31.449  1.00 15.150          C  
ATOM   5175  H   MET A 314     -49.374   6.044 -34.993  1.00 13.740          H  
ATOM   5176  HA  MET A 314     -46.742   5.765 -35.773  1.00 12.680          H  
ATOM   5177 1HB  MET A 314     -47.758   5.956 -33.428  1.00 18.180          H  
ATOM   5178 2HB  MET A 314     -48.110   4.344 -33.548  1.00 18.180          H  
ATOM   5179 1HG  MET A 314     -45.823   3.756 -33.679  1.00 18.180          H  
ATOM   5180 2HG  MET A 314     -45.515   5.438 -33.412  1.00 18.180          H  
ATOM   5181 1HE  MET A 314     -47.313   2.652 -30.418  1.00 18.180          H  
ATOM   5182 2HE  MET A 314     -48.103   2.955 -31.953  1.00 18.180          H  
ATOM   5183 3HE  MET A 314     -46.568   2.160 -31.921  1.00 18.180          H  
ATOM   5184  N   GLU A 315     -48.162   2.797 -35.498  1.00 10.370          N  
ATOM   5185  CA  GLU A 315     -48.040   1.406 -35.881  1.00 10.080          C  
ATOM   5186  C   GLU A 315     -47.971   1.308 -37.406  1.00 10.460          C  
ATOM   5187  O   GLU A 315     -47.091   0.616 -37.945  1.00 10.110          O  
ATOM   5188  CB  GLU A 315     -49.221   0.613 -35.306  1.00 14.230          C  
ATOM   5189  CG  GLU A 315     -49.158  -0.917 -35.486  1.00 14.230          C  
ATOM   5190  CD  GLU A 315     -50.301  -1.626 -34.750  1.00 14.230          C  
ATOM   5191  OE1 GLU A 315     -51.220  -0.942 -34.346  1.00 14.230          O  
ATOM   5192  OE2 GLU A 315     -50.238  -2.821 -34.582  1.00 14.230          O  
ATOM   5193  H   GLU A 315     -48.955   3.101 -34.919  1.00 12.440          H  
ATOM   5194  HA  GLU A 315     -47.116   1.009 -35.464  1.00 12.100          H  
ATOM   5195 1HB  GLU A 315     -49.320   0.842 -34.249  1.00 17.070          H  
ATOM   5196 2HB  GLU A 315     -50.140   0.956 -35.787  1.00 17.070          H  
ATOM   5197 1HG  GLU A 315     -49.217  -1.153 -36.551  1.00 17.070          H  
ATOM   5198 2HG  GLU A 315     -48.201  -1.284 -35.113  1.00 17.070          H  
ATOM   5199  N   GLU A 316     -48.863   2.041 -38.100  1.00 11.250          N  
ATOM   5200  CA  GLU A 316     -48.901   2.067 -39.563  1.00 11.710          C  
ATOM   5201  C   GLU A 316     -47.608   2.580 -40.201  1.00 11.380          C  
ATOM   5202  O   GLU A 316     -47.104   1.991 -41.159  1.00 11.400          O  
ATOM   5203  CB  GLU A 316     -50.059   2.945 -40.062  1.00 16.210          C  
ATOM   5204  CG  GLU A 316     -50.206   3.016 -41.589  1.00 16.210          C  
ATOM   5205  CD  GLU A 316     -51.351   3.905 -42.041  1.00 16.210          C  
ATOM   5206  OE1 GLU A 316     -52.016   4.455 -41.207  1.00 16.210          O  
ATOM   5207  OE2 GLU A 316     -51.567   4.021 -43.236  1.00 16.210          O  
ATOM   5208  H   GLU A 316     -49.573   2.577 -37.579  1.00 13.500          H  
ATOM   5209  HA  GLU A 316     -49.068   1.048 -39.911  1.00 14.050          H  
ATOM   5210 1HB  GLU A 316     -50.996   2.582 -39.641  1.00 19.450          H  
ATOM   5211 2HB  GLU A 316     -49.921   3.959 -39.706  1.00 19.450          H  
ATOM   5212 1HG  GLU A 316     -49.284   3.408 -42.014  1.00 19.450          H  
ATOM   5213 2HG  GLU A 316     -50.351   2.009 -41.972  1.00 19.450          H  
ATOM   5214  N   LEU A 317     -47.042   3.666 -39.661  1.00 11.130          N  
ATOM   5215  CA  LEU A 317     -45.869   4.291 -40.265  1.00 10.890          C  
ATOM   5216  C   LEU A 317     -44.690   3.334 -40.340  1.00 10.120          C  
ATOM   5217  O   LEU A 317     -44.065   3.213 -41.406  1.00 10.160          O  
ATOM   5218  CB  LEU A 317     -45.418   5.503 -39.413  1.00 15.340          C  
ATOM   5219  CG  LEU A 317     -46.330   6.773 -39.346  1.00 15.340          C  
ATOM   5220  CD1 LEU A 317     -45.743   7.703 -38.298  1.00 15.340          C  
ATOM   5221  CD2 LEU A 317     -46.451   7.462 -40.686  1.00 15.340          C  
ATOM   5222  H   LEU A 317     -47.511   4.108 -38.873  1.00 13.360          H  
ATOM   5223  HA  LEU A 317     -46.124   4.603 -41.272  1.00 13.070          H  
ATOM   5224 1HB  LEU A 317     -45.312   5.150 -38.386  1.00 18.410          H  
ATOM   5225 2HB  LEU A 317     -44.450   5.820 -39.753  1.00 18.410          H  
ATOM   5226  HG  LEU A 317     -47.307   6.495 -39.033  1.00 18.410          H  
ATOM   5227 1HD1 LEU A 317     -46.366   8.563 -38.211  1.00 18.410          H  
ATOM   5228 2HD1 LEU A 317     -45.704   7.192 -37.346  1.00 18.410          H  
ATOM   5229 3HD1 LEU A 317     -44.743   8.009 -38.582  1.00 18.410          H  
ATOM   5230 1HD2 LEU A 317     -47.094   8.332 -40.585  1.00 18.410          H  
ATOM   5231 2HD2 LEU A 317     -45.496   7.776 -41.034  1.00 18.410          H  
ATOM   5232 3HD2 LEU A 317     -46.892   6.780 -41.408  1.00 18.410          H  
ATOM   5233  N   ILE A 318     -44.441   2.595 -39.259  1.00  9.510          N  
ATOM   5234  CA  ILE A 318     -43.325   1.651 -39.225  1.00  8.820          C  
ATOM   5235  C   ILE A 318     -43.675   0.382 -39.999  1.00  9.080          C  
ATOM   5236  O   ILE A 318     -42.848  -0.159 -40.754  1.00  8.960          O  
ATOM   5237  CB  ILE A 318     -42.899   1.300 -37.783  1.00 12.620          C  
ATOM   5238  CG1 ILE A 318     -42.447   2.591 -36.987  1.00 12.620          C  
ATOM   5239  CG2 ILE A 318     -41.755   0.249 -37.795  1.00 12.620          C  
ATOM   5240  CD1 ILE A 318     -41.290   3.376 -37.541  1.00 12.620          C  
ATOM   5241  H   ILE A 318     -45.029   2.755 -38.427  1.00 11.410          H  
ATOM   5242  HA  ILE A 318     -42.475   2.105 -39.728  1.00 10.580          H  
ATOM   5243  HB  ILE A 318     -43.767   0.893 -37.265  1.00 15.150          H  
ATOM   5244 1HG1 ILE A 318     -43.303   3.250 -36.929  1.00 15.150          H  
ATOM   5245 2HG1 ILE A 318     -42.154   2.301 -35.991  1.00 15.150          H  
ATOM   5246 1HG2 ILE A 318     -41.478  -0.008 -36.774  1.00 15.150          H  
ATOM   5247 2HG2 ILE A 318     -42.081  -0.638 -38.308  1.00 15.150          H  
ATOM   5248 3HG2 ILE A 318     -40.883   0.648 -38.313  1.00 15.150          H  
ATOM   5249 1HD1 ILE A 318     -41.104   4.232 -36.895  1.00 15.150          H  
ATOM   5250 2HD1 ILE A 318     -40.396   2.761 -37.582  1.00 15.150          H  
ATOM   5251 3HD1 ILE A 318     -41.524   3.726 -38.525  1.00 15.150          H  
ATOM   5252  N   THR A 319     -44.888  -0.130 -39.793  1.00  9.560          N  
ATOM   5253  CA  THR A 319     -45.264  -1.350 -40.467  1.00  9.910          C  
ATOM   5254  C   THR A 319     -45.100  -1.167 -41.972  1.00 10.460          C  
ATOM   5255  O   THR A 319     -44.454  -1.984 -42.621  1.00 10.560          O  
ATOM   5256  CB  THR A 319     -46.728  -1.740 -40.155  1.00 13.730          C  
ATOM   5257  OG1 THR A 319     -46.888  -1.941 -38.742  1.00 13.730          O  
ATOM   5258  CG2 THR A 319     -47.076  -3.044 -40.873  1.00 13.730          C  
ATOM   5259  H   THR A 319     -45.559   0.309 -39.162  1.00 11.470          H  
ATOM   5260  HA  THR A 319     -44.606  -2.154 -40.136  1.00 11.890          H  
ATOM   5261  HB  THR A 319     -47.399  -0.944 -40.481  1.00 16.480          H  
ATOM   5262  HG1 THR A 319     -46.846  -1.070 -38.292  1.00 16.480          H  
ATOM   5263 1HG2 THR A 319     -48.104  -3.317 -40.642  1.00 16.480          H  
ATOM   5264 2HG2 THR A 319     -46.972  -2.922 -41.950  1.00 16.480          H  
ATOM   5265 3HG2 THR A 319     -46.405  -3.832 -40.533  1.00 16.480          H  
ATOM   5266  N   LYS A 320     -45.624  -0.078 -42.542  1.00 10.940          N  
ATOM   5267  CA  LYS A 320     -45.471   0.128 -43.976  1.00 11.560          C  
ATOM   5268  C   LYS A 320     -44.048   0.481 -44.418  1.00 11.380          C  
ATOM   5269  O   LYS A 320     -43.586  -0.019 -45.445  1.00 11.820          O  
ATOM   5270  CB  LYS A 320     -46.452   1.184 -44.472  1.00 15.940          C  
ATOM   5271  CG  LYS A 320     -47.894   0.704 -44.495  1.00 15.940          C  
ATOM   5272  CD  LYS A 320     -48.841   1.785 -44.983  1.00 15.940          C  
ATOM   5273  CE  LYS A 320     -50.264   1.251 -45.114  1.00 15.940          C  
ATOM   5274  NZ  LYS A 320     -51.225   2.318 -45.476  1.00 15.940          N  
ATOM   5275  H   LYS A 320     -46.152   0.596 -41.981  1.00 13.130          H  
ATOM   5276  HA  LYS A 320     -45.729  -0.808 -44.468  1.00 13.870          H  
ATOM   5277 1HB  LYS A 320     -46.399   2.059 -43.817  1.00 19.120          H  
ATOM   5278 2HB  LYS A 320     -46.173   1.501 -45.474  1.00 19.120          H  
ATOM   5279 1HG  LYS A 320     -47.976  -0.172 -45.136  1.00 19.120          H  
ATOM   5280 2HG  LYS A 320     -48.180   0.419 -43.480  1.00 19.120          H  
ATOM   5281 1HD  LYS A 320     -48.839   2.617 -44.279  1.00 19.120          H  
ATOM   5282 2HD  LYS A 320     -48.509   2.153 -45.952  1.00 19.120          H  
ATOM   5283 1HE  LYS A 320     -50.279   0.489 -45.891  1.00 19.120          H  
ATOM   5284 2HE  LYS A 320     -50.574   0.802 -44.172  1.00 19.120          H  
ATOM   5285 1HZ  LYS A 320     -52.150   1.931 -45.557  1.00 19.120          H  
ATOM   5286 2HZ  LYS A 320     -51.227   3.025 -44.723  1.00 19.120          H  
ATOM   5287 3HZ  LYS A 320     -50.963   2.748 -46.347  1.00 19.120          H  
ATOM   5288  N   THR A 321     -43.347   1.335 -43.666  1.00 10.850          N  
ATOM   5289  CA  THR A 321     -41.997   1.749 -44.030  1.00 10.820          C  
ATOM   5290  C   THR A 321     -40.981   0.621 -43.997  1.00 10.770          C  
ATOM   5291  O   THR A 321     -40.136   0.514 -44.890  1.00 10.900          O  
ATOM   5292  CB  THR A 321     -41.503   2.873 -43.111  1.00 15.160          C  
ATOM   5293  OG1 THR A 321     -42.362   3.997 -43.262  1.00 15.160          O  
ATOM   5294  CG2 THR A 321     -40.062   3.270 -43.466  1.00 15.160          C  
ATOM   5295  H   THR A 321     -43.757   1.757 -42.835  1.00 13.020          H  
ATOM   5296  HA  THR A 321     -42.032   2.137 -45.047  1.00 12.980          H  
ATOM   5297  HB  THR A 321     -41.538   2.537 -42.073  1.00 18.190          H  
ATOM   5298  HG1 THR A 321     -43.209   3.804 -42.807  1.00 18.190          H  
ATOM   5299 1HG2 THR A 321     -39.735   4.065 -42.811  1.00 18.190          H  
ATOM   5300 2HG2 THR A 321     -39.391   2.427 -43.346  1.00 18.190          H  
ATOM   5301 3HG2 THR A 321     -40.029   3.614 -44.497  1.00 18.190          H  
ATOM   5302  N   LYS A 322     -41.012  -0.188 -42.944  1.00 10.730          N  
ATOM   5303  CA  LYS A 322     -40.036  -1.244 -42.801  1.00 10.820          C  
ATOM   5304  C   LYS A 322     -40.581  -2.626 -43.137  1.00 10.640          C  
ATOM   5305  O   LYS A 322     -39.850  -3.463 -43.691  1.00 10.460          O  
ATOM   5306  CB  LYS A 322     -39.493  -1.259 -41.364  1.00 15.110          C  
ATOM   5307  CG  LYS A 322     -38.756   0.033 -40.904  1.00 15.110          C  
ATOM   5308  CD  LYS A 322     -37.455   0.283 -41.694  1.00 15.110          C  
ATOM   5309  CE  LYS A 322     -36.678   1.476 -41.132  1.00 15.110          C  
ATOM   5310  NZ  LYS A 322     -35.437   1.748 -41.902  1.00 15.110          N  
ATOM   5311  H   LYS A 322     -41.724  -0.060 -42.223  1.00 12.880          H  
ATOM   5312  HA  LYS A 322     -39.219  -1.050 -43.490  1.00 12.980          H  
ATOM   5313 1HB  LYS A 322     -40.329  -1.417 -40.675  1.00 18.130          H  
ATOM   5314 2HB  LYS A 322     -38.815  -2.104 -41.241  1.00 18.130          H  
ATOM   5315 1HG  LYS A 322     -39.419   0.890 -41.043  1.00 18.130          H  
ATOM   5316 2HG  LYS A 322     -38.516  -0.041 -39.841  1.00 18.130          H  
ATOM   5317 1HD  LYS A 322     -36.821  -0.605 -41.647  1.00 18.130          H  
ATOM   5318 2HD  LYS A 322     -37.687   0.492 -42.737  1.00 18.130          H  
ATOM   5319 1HE  LYS A 322     -37.314   2.361 -41.157  1.00 18.130          H  
ATOM   5320 2HE  LYS A 322     -36.401   1.266 -40.098  1.00 18.130          H  
ATOM   5321 1HZ  LYS A 322     -34.951   2.544 -41.497  1.00 18.130          H  
ATOM   5322 2HZ  LYS A 322     -34.838   0.929 -41.865  1.00 18.130          H  
ATOM   5323 3HZ  LYS A 322     -35.669   1.951 -42.860  1.00 18.130          H  
ATOM   5324  N   GLY A 323     -41.828  -2.920 -42.759  1.00 10.890          N  
ATOM   5325  CA  GLY A 323     -42.398  -4.257 -42.950  1.00 10.780          C  
ATOM   5326  C   GLY A 323     -41.890  -5.168 -41.836  1.00 10.410          C  
ATOM   5327  O   GLY A 323     -42.634  -5.627 -40.963  1.00 10.460          O  
ATOM   5328  H   GLY A 323     -42.426  -2.209 -42.317  1.00 13.070          H  
ATOM   5329 1HA  GLY A 323     -43.486  -4.204 -42.925  1.00 12.940          H  
ATOM   5330 2HA  GLY A 323     -42.110  -4.650 -43.924  1.00 12.940          H  
ATOM   5331  N   GLY A 324     -40.575  -5.349 -41.821  1.00 10.240          N  
ATOM   5332  CA  GLY A 324     -39.839  -6.110 -40.830  1.00 10.180          C  
ATOM   5333  C   GLY A 324     -39.686  -5.264 -39.576  1.00  9.350          C  
ATOM   5334  O   GLY A 324     -38.580  -4.933 -39.145  1.00  9.380          O  
ATOM   5335  H   GLY A 324     -40.070  -4.913 -42.590  1.00 12.290          H  
ATOM   5336 1HA  GLY A 324     -40.371  -7.033 -40.596  1.00 12.220          H  
ATOM   5337 2HA  GLY A 324     -38.859  -6.379 -41.221  1.00 12.220          H  
ATOM   5338  N   CYS A 325     -40.813  -4.905 -38.982  1.00  8.730          N  
ATOM   5339  CA  CYS A 325     -40.845  -4.077 -37.790  1.00  8.030          C  
ATOM   5340  C   CYS A 325     -40.484  -4.932 -36.583  1.00  7.290          C  
ATOM   5341  O   CYS A 325     -41.357  -5.273 -35.769  1.00  7.070          O  
ATOM   5342  CB  CYS A 325     -42.226  -3.441 -37.612  1.00 11.520          C  
ATOM   5343  SG  CYS A 325     -43.554  -4.602 -37.286  1.00 11.520          S  
ATOM   5344  H   CYS A 325     -41.677  -5.232 -39.418  1.00 10.480          H  
ATOM   5345  HA  CYS A 325     -40.109  -3.280 -37.895  1.00  9.640          H  
ATOM   5346 1HB  CYS A 325     -42.194  -2.725 -36.792  1.00 13.830          H  
ATOM   5347 2HB  CYS A 325     -42.486  -2.901 -38.522  1.00 13.830          H  
ATOM   5348  HG  CYS A 325     -42.955  -5.147 -36.231  1.00 13.830          H  
ATOM   5349  N   THR A 326     -39.199  -5.295 -36.517  1.00  7.000          N  
ATOM   5350  CA  THR A 326     -38.654  -6.187 -35.508  1.00  6.400          C  
ATOM   5351  C   THR A 326     -37.685  -5.527 -34.532  1.00  5.590          C  
ATOM   5352  O   THR A 326     -37.243  -4.380 -34.731  1.00  5.710          O  
ATOM   5353  CB  THR A 326     -37.904  -7.371 -36.183  1.00  9.200          C  
ATOM   5354  OG1 THR A 326     -36.777  -6.876 -36.914  1.00  9.200          O  
ATOM   5355  CG2 THR A 326     -38.818  -8.109 -37.146  1.00  9.200          C  
ATOM   5356  H   THR A 326     -38.595  -4.970 -37.275  1.00  8.400          H  
ATOM   5357  HA  THR A 326     -39.491  -6.563 -34.934  1.00  7.680          H  
ATOM   5358  HB  THR A 326     -37.548  -8.062 -35.422  1.00 11.040          H  
ATOM   5359  HG1 THR A 326     -36.106  -6.548 -36.307  1.00 11.040          H  
ATOM   5360 1HG2 THR A 326     -38.265  -8.926 -37.605  1.00 11.040          H  
ATOM   5361 2HG2 THR A 326     -39.659  -8.505 -36.626  1.00 11.040          H  
ATOM   5362 3HG2 THR A 326     -39.161  -7.438 -37.912  1.00 11.040          H  
ATOM   5363  N   PHE A 327     -37.384  -6.271 -33.459  1.00  4.900          N  
ATOM   5364  CA  PHE A 327     -36.437  -5.847 -32.431  1.00  4.190          C  
ATOM   5365  C   PHE A 327     -35.867  -7.084 -31.717  1.00  3.980          C  
ATOM   5366  O   PHE A 327     -36.411  -8.192 -31.848  1.00  4.230          O  
ATOM   5367  CB  PHE A 327     -37.130  -4.946 -31.426  1.00  6.150          C  
ATOM   5368  CG  PHE A 327     -38.029  -5.618 -30.524  1.00  6.150          C  
ATOM   5369  CD1 PHE A 327     -37.650  -5.795 -29.250  1.00  6.150          C  
ATOM   5370  CD2 PHE A 327     -39.202  -6.115 -30.921  1.00  6.150          C  
ATOM   5371  CE1 PHE A 327     -38.444  -6.397 -28.357  1.00  6.150          C  
ATOM   5372  CE2 PHE A 327     -40.010  -6.739 -30.050  1.00  6.150          C  
ATOM   5373  CZ  PHE A 327     -39.632  -6.863 -28.747  1.00  6.150          C  
ATOM   5374  H   PHE A 327     -37.860  -7.175 -33.379  1.00  5.880          H  
ATOM   5375  HA  PHE A 327     -35.628  -5.294 -32.900  1.00  5.030          H  
ATOM   5376 1HB  PHE A 327     -36.399  -4.433 -30.832  1.00  7.380          H  
ATOM   5377 2HB  PHE A 327     -37.702  -4.188 -31.961  1.00  7.380          H  
ATOM   5378  HD1 PHE A 327     -36.685  -5.420 -28.938  1.00  7.380          H  
ATOM   5379  HD2 PHE A 327     -39.493  -6.012 -31.949  1.00  7.380          H  
ATOM   5380  HE1 PHE A 327     -38.117  -6.513 -27.328  1.00  7.380          H  
ATOM   5381  HE2 PHE A 327     -40.952  -7.126 -30.399  1.00  7.380          H  
ATOM   5382  HZ  PHE A 327     -40.268  -7.345 -28.032  1.00  7.380          H  
ATOM   5383  N   LEU A 328     -34.791  -6.906 -30.951  1.00  3.780          N  
ATOM   5384  CA  LEU A 328     -34.251  -8.023 -30.193  1.00  3.900          C  
ATOM   5385  C   LEU A 328     -34.943  -8.204 -28.872  1.00  3.480          C  
ATOM   5386  O   LEU A 328     -35.179  -7.231 -28.149  1.00  3.240          O  
ATOM   5387  CB  LEU A 328     -32.779  -7.806 -29.795  1.00  5.410          C  
ATOM   5388  CG  LEU A 328     -31.790  -7.555 -30.878  1.00  5.410          C  
ATOM   5389  CD1 LEU A 328     -30.410  -7.370 -30.290  1.00  5.410          C  
ATOM   5390  CD2 LEU A 328     -31.791  -8.643 -31.800  1.00  5.410          C  
ATOM   5391  H   LEU A 328     -34.344  -5.997 -30.931  1.00  4.540          H  
ATOM   5392  HA  LEU A 328     -34.377  -8.933 -30.763  1.00  4.680          H  
ATOM   5393 1HB  LEU A 328     -32.739  -6.987 -29.097  1.00  6.490          H  
ATOM   5394 2HB  LEU A 328     -32.454  -8.694 -29.262  1.00  6.490          H  
ATOM   5395  HG  LEU A 328     -32.054  -6.638 -31.392  1.00  6.490          H  
ATOM   5396 1HD1 LEU A 328     -29.703  -7.173 -31.094  1.00  6.490          H  
ATOM   5397 2HD1 LEU A 328     -30.406  -6.549 -29.613  1.00  6.490          H  
ATOM   5398 3HD1 LEU A 328     -30.113  -8.274 -29.759  1.00  6.490          H  
ATOM   5399 1HD2 LEU A 328     -31.068  -8.393 -32.555  1.00  6.490          H  
ATOM   5400 2HD2 LEU A 328     -31.513  -9.566 -31.300  1.00  6.490          H  
ATOM   5401 3HD2 LEU A 328     -32.764  -8.761 -32.255  1.00  6.490          H  
ATOM   5402  N   LEU A 329     -35.118  -9.472 -28.502  1.00  3.680          N  
ATOM   5403  CA  LEU A 329     -35.578  -9.859 -27.179  1.00  3.630          C  
ATOM   5404  C   LEU A 329     -34.354 -10.348 -26.444  1.00  4.210          C  
ATOM   5405  O   LEU A 329     -33.869 -11.430 -26.762  1.00  4.770          O  
ATOM   5406  CB  LEU A 329     -36.548 -11.063 -27.212  1.00  5.100          C  
ATOM   5407  CG  LEU A 329     -37.792 -10.993 -28.060  1.00  5.100          C  
ATOM   5408  CD1 LEU A 329     -38.580 -12.250 -27.814  1.00  5.100          C  
ATOM   5409  CD2 LEU A 329     -38.584  -9.812 -27.772  1.00  5.100          C  
ATOM   5410  H   LEU A 329     -34.918 -10.191 -29.198  1.00  4.420          H  
ATOM   5411  HA  LEU A 329     -35.999  -9.002 -26.651  1.00  4.360          H  
ATOM   5412 1HB  LEU A 329     -35.986 -11.896 -27.616  1.00  6.120          H  
ATOM   5413 2HB  LEU A 329     -36.821 -11.336 -26.216  1.00  6.120          H  
ATOM   5414  HG  LEU A 329     -37.494 -10.958 -29.110  1.00  6.120          H  
ATOM   5415 1HD1 LEU A 329     -39.466 -12.254 -28.423  1.00  6.120          H  
ATOM   5416 2HD1 LEU A 329     -37.976 -13.117 -28.051  1.00  6.120          H  
ATOM   5417 3HD1 LEU A 329     -38.863 -12.277 -26.773  1.00  6.120          H  
ATOM   5418 1HD2 LEU A 329     -39.447  -9.799 -28.425  1.00  6.120          H  
ATOM   5419 2HD2 LEU A 329     -38.911  -9.799 -26.752  1.00  6.120          H  
ATOM   5420 3HD2 LEU A 329     -37.965  -8.966 -27.970  1.00  6.120          H  
ATOM   5421  N   ASN A 330     -33.813  -9.571 -25.507  1.00  4.290          N  
ATOM   5422  CA  ASN A 330     -32.573  -9.973 -24.835  1.00  4.960          C  
ATOM   5423  C   ASN A 330     -32.739 -10.203 -23.303  1.00  5.420          C  
ATOM   5424  O   ASN A 330     -33.002  -9.264 -22.542  1.00  5.390          O  
ATOM   5425  CB  ASN A 330     -31.501  -8.956 -25.218  1.00  6.680          C  
ATOM   5426  CG  ASN A 330     -30.127  -9.245 -24.723  1.00  6.680          C  
ATOM   5427  OD1 ASN A 330     -29.897 -10.171 -23.949  1.00  6.680          O  
ATOM   5428  ND2 ASN A 330     -29.181  -8.451 -25.174  1.00  6.680          N  
ATOM   5429  H   ASN A 330     -34.211  -8.645 -25.310  1.00  5.150          H  
ATOM   5430  HA  ASN A 330     -32.263 -10.936 -25.242  1.00  5.950          H  
ATOM   5431 1HB  ASN A 330     -31.449  -8.928 -26.308  1.00  8.010          H  
ATOM   5432 2HB  ASN A 330     -31.803  -7.982 -24.911  1.00  8.010          H  
ATOM   5433 1HD2 ASN A 330     -28.231  -8.586 -24.886  1.00  8.010          H  
ATOM   5434 2HD2 ASN A 330     -29.412  -7.710 -25.806  1.00  8.010          H  
ATOM   5435  N   ARG A 331     -32.692 -11.485 -22.885  1.00  6.050          N  
ATOM   5436  CA  ARG A 331     -32.921 -11.930 -21.481  1.00  6.680          C  
ATOM   5437  C   ARG A 331     -31.715 -11.734 -20.556  1.00  7.010          C  
ATOM   5438  O   ARG A 331     -30.593 -11.640 -21.046  1.00  6.930          O  
ATOM   5439  CB  ARG A 331     -33.253 -13.406 -21.459  1.00  9.100          C  
ATOM   5440  CG  ARG A 331     -34.465 -13.831 -22.140  1.00  9.100          C  
ATOM   5441  CD  ARG A 331     -35.644 -13.658 -21.250  1.00  9.100          C  
ATOM   5442  NE  ARG A 331     -36.897 -14.100 -21.822  1.00  9.100          N  
ATOM   5443  CZ  ARG A 331     -38.099 -14.030 -21.209  1.00  9.100          C  
ATOM   5444  NH1 ARG A 331     -38.187 -13.543 -19.988  1.00  9.100          N  
ATOM   5445  NH2 ARG A 331     -39.167 -14.461 -21.831  1.00  9.100          N  
ATOM   5446  H   ARG A 331     -32.475 -12.199 -23.596  1.00  7.260          H  
ATOM   5447  HA  ARG A 331     -33.753 -11.360 -21.062  1.00  8.020          H  
ATOM   5448 1HB  ARG A 331     -32.413 -13.995 -21.826  1.00 10.920          H  
ATOM   5449 2HB  ARG A 331     -33.435 -13.678 -20.462  1.00 10.920          H  
ATOM   5450 1HG  ARG A 331     -34.591 -13.286 -23.062  1.00 10.920          H  
ATOM   5451 2HG  ARG A 331     -34.330 -14.869 -22.333  1.00 10.920          H  
ATOM   5452 1HD  ARG A 331     -35.456 -14.261 -20.376  1.00 10.920          H  
ATOM   5453 2HD  ARG A 331     -35.746 -12.615 -20.968  1.00 10.920          H  
ATOM   5454  HE  ARG A 331     -36.864 -14.490 -22.748  1.00 10.920          H  
ATOM   5455 1HH1 ARG A 331     -37.338 -13.207 -19.504  1.00 10.920          H  
ATOM   5456 2HH1 ARG A 331     -39.081 -13.516 -19.474  1.00 10.920          H  
ATOM   5457 1HH2 ARG A 331     -39.064 -14.833 -22.761  1.00 10.920          H  
ATOM   5458 2HH2 ARG A 331     -40.074 -14.413 -21.383  1.00 10.920          H  
ATOM   5459  N   ASN A 332     -31.904 -11.698 -19.213  1.00  7.480          N  
ATOM   5460  CA  ASN A 332     -30.695 -11.599 -18.385  1.00  7.910          C  
ATOM   5461  C   ASN A 332     -29.839 -12.888 -18.261  1.00  8.550          C  
ATOM   5462  O   ASN A 332     -28.615 -12.772 -18.186  1.00  8.710          O  
ATOM   5463  CB  ASN A 332     -30.999 -11.013 -17.014  1.00 10.900          C  
ATOM   5464  CG  ASN A 332     -31.188  -9.516 -17.024  1.00 10.900          C  
ATOM   5465  OD1 ASN A 332     -30.711  -8.794 -17.908  1.00 10.900          O  
ATOM   5466  ND2 ASN A 332     -31.868  -9.028 -16.024  1.00 10.900          N  
ATOM   5467  H   ASN A 332     -32.836 -11.759 -18.758  1.00  8.980          H  
ATOM   5468  HA  ASN A 332     -30.044 -10.873 -18.873  1.00  9.490          H  
ATOM   5469 1HB  ASN A 332     -31.916 -11.440 -16.621  1.00 13.080          H  
ATOM   5470 2HB  ASN A 332     -30.198 -11.264 -16.322  1.00 13.080          H  
ATOM   5471 1HD2 ASN A 332     -32.010  -8.043 -15.951  1.00 13.080          H  
ATOM   5472 2HD2 ASN A 332     -32.239  -9.643 -15.329  1.00 13.080          H  
ATOM   5473  N   PRO A 333     -30.410 -14.108 -18.136  1.00  9.080          N  
ATOM   5474  CA  PRO A 333     -29.687 -15.370 -18.091  1.00  9.420          C  
ATOM   5475  C   PRO A 333     -28.899 -15.626 -19.368  1.00  9.120          C  
ATOM   5476  O   PRO A 333     -29.348 -15.284 -20.464  1.00  9.350          O  
ATOM   5477  CB  PRO A 333     -30.800 -16.400 -17.890  1.00 14.130          C  
ATOM   5478  CG  PRO A 333     -31.936 -15.632 -17.284  1.00 14.130          C  
ATOM   5479  CD  PRO A 333     -31.851 -14.269 -17.896  1.00 14.130          C  
ATOM   5480  HA  PRO A 333     -29.008 -15.358 -17.220  1.00 11.300          H  
ATOM   5481 1HB  PRO A 333     -31.070 -16.853 -18.861  1.00 16.960          H  
ATOM   5482 2HB  PRO A 333     -30.448 -17.210 -17.245  1.00 16.960          H  
ATOM   5483 1HG  PRO A 333     -32.893 -16.135 -17.522  1.00 16.960          H  
ATOM   5484 2HG  PRO A 333     -31.848 -15.616 -16.189  1.00 16.960          H  
ATOM   5485 1HD  PRO A 333     -32.376 -14.310 -18.803  1.00 16.960          H  
ATOM   5486 2HD  PRO A 333     -32.256 -13.540 -17.205  1.00 16.960          H  
ATOM   5487  N   THR A 334     -27.788 -16.336 -19.246  1.00  8.770          N  
ATOM   5488  CA  THR A 334     -26.945 -16.714 -20.374  1.00  8.610          C  
ATOM   5489  C   THR A 334     -26.852 -18.227 -20.390  1.00  9.400          C  
ATOM   5490  O   THR A 334     -25.864 -18.809 -19.932  1.00  9.610          O  
ATOM   5491  CB  THR A 334     -25.532 -16.154 -20.225  1.00 12.120          C  
ATOM   5492  OG1 THR A 334     -24.983 -16.639 -18.997  1.00 12.120          O  
ATOM   5493  CG2 THR A 334     -25.586 -14.633 -20.190  1.00 12.120          C  
ATOM   5494  H   THR A 334     -27.472 -16.600 -18.322  1.00 10.520          H  
ATOM   5495  HA  THR A 334     -27.396 -16.371 -21.306  1.00 10.330          H  
ATOM   5496  HB  THR A 334     -24.910 -16.485 -21.057  1.00 14.540          H  
ATOM   5497  HG1 THR A 334     -24.861 -17.613 -19.086  1.00 14.540          H  
ATOM   5498 1HG2 THR A 334     -24.581 -14.236 -20.072  1.00 14.540          H  
ATOM   5499 2HG2 THR A 334     -26.017 -14.267 -21.121  1.00 14.540          H  
ATOM   5500 3HG2 THR A 334     -26.204 -14.303 -19.355  1.00 14.540          H  
ATOM   5501  N   ILE A 335     -27.940 -18.847 -20.825  1.00  9.920          N  
ATOM   5502  CA  ILE A 335     -28.133 -20.287 -20.768  1.00 10.760          C  
ATOM   5503  C   ILE A 335     -27.862 -21.002 -22.085  1.00 10.910          C  
ATOM   5504  O   ILE A 335     -27.203 -22.046 -22.084  1.00 11.460          O  
ATOM   5505  CB  ILE A 335     -29.561 -20.580 -20.275  1.00 14.730          C  
ATOM   5506  CG1 ILE A 335     -29.685 -20.030 -18.824  1.00 14.730          C  
ATOM   5507  CG2 ILE A 335     -29.866 -22.095 -20.346  1.00 14.730          C  
ATOM   5508  CD1 ILE A 335     -31.089 -19.979 -18.275  1.00 14.730          C  
ATOM   5509  H   ILE A 335     -28.669 -18.276 -21.225  1.00 11.900          H  
ATOM   5510  HA  ILE A 335     -27.438 -20.688 -20.032  1.00 12.910          H  
ATOM   5511  HB  ILE A 335     -30.276 -20.038 -20.892  1.00 17.670          H  
ATOM   5512 1HG1 ILE A 335     -29.083 -20.659 -18.168  1.00 17.670          H  
ATOM   5513 2HG1 ILE A 335     -29.283 -19.023 -18.793  1.00 17.670          H  
ATOM   5514 1HG2 ILE A 335     -30.872 -22.293 -19.994  1.00 17.670          H  
ATOM   5515 2HG2 ILE A 335     -29.784 -22.455 -21.369  1.00 17.670          H  
ATOM   5516 3HG2 ILE A 335     -29.153 -22.636 -19.721  1.00 17.670          H  
ATOM   5517 1HD1 ILE A 335     -31.065 -19.585 -17.261  1.00 17.670          H  
ATOM   5518 2HD1 ILE A 335     -31.706 -19.324 -18.897  1.00 17.670          H  
ATOM   5519 3HD1 ILE A 335     -31.526 -20.969 -18.252  1.00 17.670          H  
ATOM   5520  N   SER A 336     -28.418 -20.466 -23.176  1.00 10.510          N  
ATOM   5521  CA  SER A 336     -28.360 -21.049 -24.517  1.00 10.770          C  
ATOM   5522  C   SER A 336     -28.357 -19.927 -25.553  1.00 10.020          C  
ATOM   5523  O   SER A 336     -28.562 -18.755 -25.211  1.00  9.230          O  
ATOM   5524  CB  SER A 336     -29.559 -21.941 -24.752  1.00 14.970          C  
ATOM   5525  OG  SER A 336     -30.733 -21.177 -24.843  1.00 14.970          O  
ATOM   5526  H   SER A 336     -28.927 -19.604 -23.069  1.00 12.610          H  
ATOM   5527  HA  SER A 336     -27.440 -21.628 -24.619  1.00 12.920          H  
ATOM   5528 1HB  SER A 336     -29.419 -22.514 -25.666  1.00 17.970          H  
ATOM   5529 2HB  SER A 336     -29.642 -22.652 -23.931  1.00 17.970          H  
ATOM   5530  HG  SER A 336     -31.464 -21.807 -24.827  1.00 17.970          H  
ATOM   5531  N   ILE A 337     -28.158 -20.272 -26.835  1.00 10.320          N  
ATOM   5532  CA  ILE A 337     -28.074 -19.260 -27.900  1.00  9.760          C  
ATOM   5533  C   ILE A 337     -29.392 -18.491 -28.064  1.00  9.270          C  
ATOM   5534  O   ILE A 337     -29.415 -17.333 -28.488  1.00  8.520          O  
ATOM   5535  CB  ILE A 337     -27.657 -19.907 -29.249  1.00 13.890          C  
ATOM   5536  CG1 ILE A 337     -27.114 -18.824 -30.214  1.00 13.890          C  
ATOM   5537  CG2 ILE A 337     -28.859 -20.637 -29.922  1.00 13.890          C  
ATOM   5538  CD1 ILE A 337     -26.397 -19.383 -31.441  1.00 13.890          C  
ATOM   5539  H   ILE A 337     -28.056 -21.263 -27.083  1.00 12.380          H  
ATOM   5540  HA  ILE A 337     -27.302 -18.544 -27.622  1.00 11.710          H  
ATOM   5541  HB  ILE A 337     -26.866 -20.626 -29.058  1.00 16.670          H  
ATOM   5542 1HG1 ILE A 337     -27.925 -18.203 -30.552  1.00 16.670          H  
ATOM   5543 2HG1 ILE A 337     -26.409 -18.198 -29.665  1.00 16.670          H  
ATOM   5544 1HG2 ILE A 337     -28.557 -21.107 -30.850  1.00 16.670          H  
ATOM   5545 2HG2 ILE A 337     -29.255 -21.396 -29.279  1.00 16.670          H  
ATOM   5546 3HG2 ILE A 337     -29.625 -19.941 -30.137  1.00 16.670          H  
ATOM   5547 1HD1 ILE A 337     -26.035 -18.557 -32.051  1.00 16.670          H  
ATOM   5548 2HD1 ILE A 337     -25.550 -19.991 -31.118  1.00 16.670          H  
ATOM   5549 3HD1 ILE A 337     -27.064 -19.995 -32.043  1.00 16.670          H  
ATOM   5550  N   GLY A 338     -30.489 -19.137 -27.690  1.00  9.730          N  
ATOM   5551  CA  GLY A 338     -31.829 -18.604 -27.825  1.00  9.400          C  
ATOM   5552  C   GLY A 338     -32.132 -17.464 -26.878  1.00  8.640          C  
ATOM   5553  O   GLY A 338     -33.182 -16.847 -27.002  1.00  8.240          O  
ATOM   5554  H   GLY A 338     -30.388 -20.067 -27.305  1.00 11.680          H  
ATOM   5555 1HA  GLY A 338     -31.974 -18.255 -28.843  1.00 11.280          H  
ATOM   5556 2HA  GLY A 338     -32.544 -19.408 -27.664  1.00 11.280          H  
ATOM   5557  N   SER A 339     -31.207 -17.114 -25.970  1.00  8.490          N  
ATOM   5558  CA  SER A 339     -31.446 -16.017 -25.033  1.00  7.920          C  
ATOM   5559  C   SER A 339     -31.666 -14.691 -25.765  1.00  7.050          C  
ATOM   5560  O   SER A 339     -32.215 -13.745 -25.175  1.00  6.550          O  
ATOM   5561  CB  SER A 339     -30.284 -15.855 -24.075  1.00 11.320          C  
ATOM   5562  OG  SER A 339     -29.148 -15.365 -24.732  1.00 11.320          O  
ATOM   5563  H   SER A 339     -30.330 -17.641 -25.894  1.00 10.190          H  
ATOM   5564  HA  SER A 339     -32.340 -16.246 -24.452  1.00  9.500          H  
ATOM   5565 1HB  SER A 339     -30.562 -15.176 -23.266  1.00 13.580          H  
ATOM   5566 2HB  SER A 339     -30.054 -16.820 -23.624  1.00 13.580          H  
ATOM   5567  HG  SER A 339     -28.486 -15.265 -24.050  1.00 13.580          H  
ATOM   5568  N   ILE A 340     -31.216 -14.601 -27.036  1.00  6.980          N  
ATOM   5569  CA  ILE A 340     -31.476 -13.410 -27.832  1.00  6.320          C  
ATOM   5570  C   ILE A 340     -32.205 -13.771 -29.121  1.00  6.440          C  
ATOM   5571  O   ILE A 340     -31.635 -14.387 -30.022  1.00  7.110          O  
ATOM   5572  CB  ILE A 340     -30.213 -12.599 -28.175  1.00  9.110          C  
ATOM   5573  CG1 ILE A 340     -29.529 -12.172 -26.863  1.00  9.110          C  
ATOM   5574  CG2 ILE A 340     -30.631 -11.358 -29.038  1.00  9.110          C  
ATOM   5575  CD1 ILE A 340     -28.196 -11.485 -27.011  1.00  9.110          C  
ATOM   5576  H   ILE A 340     -30.737 -15.412 -27.449  1.00  8.380          H  
ATOM   5577  HA  ILE A 340     -32.113 -12.765 -27.256  1.00  7.580          H  
ATOM   5578  HB  ILE A 340     -29.512 -13.222 -28.730  1.00 10.930          H  
ATOM   5579 1HG1 ILE A 340     -30.202 -11.532 -26.333  1.00 10.930          H  
ATOM   5580 2HG1 ILE A 340     -29.364 -13.062 -26.260  1.00 10.930          H  
ATOM   5581 1HG2 ILE A 340     -29.763 -10.768 -29.297  1.00 10.930          H  
ATOM   5582 2HG2 ILE A 340     -31.109 -11.683 -29.962  1.00 10.930          H  
ATOM   5583 3HG2 ILE A 340     -31.330 -10.747 -28.466  1.00 10.930          H  
ATOM   5584 1HD1 ILE A 340     -27.811 -11.247 -26.018  1.00 10.930          H  
ATOM   5585 2HD1 ILE A 340     -27.497 -12.148 -27.520  1.00 10.930          H  
ATOM   5586 3HD1 ILE A 340     -28.300 -10.568 -27.577  1.00 10.930          H  
ATOM   5587  N   LEU A 341     -33.448 -13.326 -29.236  1.00  5.890          N  
ATOM   5588  CA  LEU A 341     -34.236 -13.630 -30.432  1.00  6.080          C  
ATOM   5589  C   LEU A 341     -34.593 -12.377 -31.213  1.00  5.630          C  
ATOM   5590  O   LEU A 341     -34.699 -11.286 -30.660  1.00  4.940          O  
ATOM   5591  CB  LEU A 341     -35.490 -14.408 -30.092  1.00  8.440          C  
ATOM   5592  CG  LEU A 341     -35.306 -15.716 -29.366  1.00  8.440          C  
ATOM   5593  CD1 LEU A 341     -36.633 -16.235 -29.033  1.00  8.440          C  
ATOM   5594  CD2 LEU A 341     -34.563 -16.721 -30.199  1.00  8.440          C  
ATOM   5595  H   LEU A 341     -33.823 -12.782 -28.451  1.00  7.070          H  
ATOM   5596  HA  LEU A 341     -33.631 -14.242 -31.095  1.00  7.300          H  
ATOM   5597 1HB  LEU A 341     -36.132 -13.777 -29.491  1.00 10.120          H  
ATOM   5598 2HB  LEU A 341     -35.987 -14.643 -31.024  1.00 10.120          H  
ATOM   5599  HG  LEU A 341     -34.755 -15.545 -28.460  1.00 10.120          H  
ATOM   5600 1HD1 LEU A 341     -36.509 -17.148 -28.492  1.00 10.120          H  
ATOM   5601 2HD1 LEU A 341     -37.151 -15.515 -28.421  1.00 10.120          H  
ATOM   5602 3HD1 LEU A 341     -37.195 -16.417 -29.945  1.00 10.120          H  
ATOM   5603 1HD2 LEU A 341     -34.465 -17.647 -29.633  1.00 10.120          H  
ATOM   5604 2HD2 LEU A 341     -35.107 -16.913 -31.123  1.00 10.120          H  
ATOM   5605 3HD2 LEU A 341     -33.565 -16.354 -30.434  1.00 10.120          H  
ATOM   5606  N   TYR A 342     -34.810 -12.542 -32.513  1.00  6.140          N  
ATOM   5607  CA  TYR A 342     -35.115 -11.434 -33.418  1.00  6.040          C  
ATOM   5608  C   TYR A 342     -36.588 -11.513 -33.917  1.00  6.020          C  
ATOM   5609  O   TYR A 342     -36.902 -12.300 -34.811  1.00  6.650          O  
ATOM   5610  CB  TYR A 342     -34.104 -11.584 -34.541  1.00  8.500          C  
ATOM   5611  CG  TYR A 342     -32.589 -11.548 -34.059  1.00  8.500          C  
ATOM   5612  CD1 TYR A 342     -31.968 -12.611 -33.350  1.00  8.500          C  
ATOM   5613  CD2 TYR A 342     -31.834 -10.515 -34.394  1.00  8.500          C  
ATOM   5614  CE1 TYR A 342     -30.628 -12.528 -33.019  1.00  8.500          C  
ATOM   5615  CE2 TYR A 342     -30.528 -10.451 -34.096  1.00  8.500          C  
ATOM   5616  CZ  TYR A 342     -29.913 -11.413 -33.418  1.00  8.500          C  
ATOM   5617  OH  TYR A 342     -28.550 -11.291 -33.190  1.00  8.500          O  
ATOM   5618  H   TYR A 342     -34.724 -13.474 -32.911  1.00  7.370          H  
ATOM   5619  HA  TYR A 342     -34.975 -10.486 -32.895  1.00  7.250          H  
ATOM   5620 1HB  TYR A 342     -34.270 -12.519 -35.066  1.00 10.200          H  
ATOM   5621 2HB  TYR A 342     -34.257 -10.784 -35.259  1.00 10.200          H  
ATOM   5622  HD1 TYR A 342     -32.515 -13.501 -33.072  1.00 10.200          H  
ATOM   5623  HD2 TYR A 342     -32.261  -9.730 -34.911  1.00 10.200          H  
ATOM   5624  HE1 TYR A 342     -30.142 -13.343 -32.483  1.00 10.200          H  
ATOM   5625  HE2 TYR A 342     -29.974  -9.594 -34.398  1.00 10.200          H  
ATOM   5626  HH  TYR A 342     -28.157 -10.691 -33.884  1.00 10.200          H  
ATOM   5627  N   LEU A 343     -37.491 -10.734 -33.273  1.00  5.330          N  
ATOM   5628  CA  LEU A 343     -38.964 -10.837 -33.467  1.00  5.270          C  
ATOM   5629  C   LEU A 343     -39.782  -9.628 -33.889  1.00  5.140          C  
ATOM   5630  O   LEU A 343     -39.358  -8.490 -33.713  1.00  4.920          O  
ATOM   5631  CB  LEU A 343     -39.623 -11.352 -32.212  1.00  7.400          C  
ATOM   5632  CG  LEU A 343     -39.532 -12.799 -32.029  1.00  7.400          C  
ATOM   5633  CD1 LEU A 343     -38.334 -13.158 -31.267  1.00  7.400          C  
ATOM   5634  CD2 LEU A 343     -40.675 -13.207 -31.345  1.00  7.400          C  
ATOM   5635  H   LEU A 343     -37.135 -10.043 -32.604  1.00  6.400          H  
ATOM   5636  HA  LEU A 343     -39.117 -11.584 -34.244  1.00  6.320          H  
ATOM   5637 1HB  LEU A 343     -39.155 -10.868 -31.352  1.00  8.880          H  
ATOM   5638 2HB  LEU A 343     -40.679 -11.066 -32.224  1.00  8.880          H  
ATOM   5639  HG  LEU A 343     -39.505 -13.291 -33.001  1.00  8.880          H  
ATOM   5640 1HD1 LEU A 343     -38.321 -14.201 -31.100  1.00  8.880          H  
ATOM   5641 2HD1 LEU A 343     -37.460 -12.874 -31.770  1.00  8.880          H  
ATOM   5642 3HD1 LEU A 343     -38.367 -12.677 -30.358  1.00  8.880          H  
ATOM   5643 1HD2 LEU A 343     -40.650 -14.247 -31.238  1.00  8.880          H  
ATOM   5644 2HD2 LEU A 343     -40.673 -12.744 -30.399  1.00  8.880          H  
ATOM   5645 3HD2 LEU A 343     -41.544 -12.936 -31.887  1.00  8.880          H  
ATOM   5646  N   LYS A 344     -40.984  -9.908 -34.453  1.00  5.420          N  
ATOM   5647  CA  LYS A 344     -41.959  -8.891 -34.896  1.00  5.470          C  
ATOM   5648  C   LYS A 344     -42.797  -8.307 -33.754  1.00  4.760          C  
ATOM   5649  O   LYS A 344     -43.180  -9.020 -32.821  1.00  4.360          O  
ATOM   5650  CB  LYS A 344     -42.881  -9.492 -35.958  1.00  7.640          C  
ATOM   5651  CG  LYS A 344     -43.846  -8.498 -36.603  1.00  7.640          C  
ATOM   5652  CD  LYS A 344     -44.644  -9.130 -37.727  1.00  7.640          C  
ATOM   5653  CE  LYS A 344     -45.588  -8.112 -38.355  1.00  7.640          C  
ATOM   5654  NZ  LYS A 344     -46.381  -8.703 -39.466  1.00  7.640          N  
ATOM   5655  H   LYS A 344     -41.260 -10.894 -34.562  1.00  6.500          H  
ATOM   5656  HA  LYS A 344     -41.421  -8.058 -35.342  1.00  6.560          H  
ATOM   5657 1HB  LYS A 344     -42.276  -9.934 -36.749  1.00  9.170          H  
ATOM   5658 2HB  LYS A 344     -43.471 -10.299 -35.510  1.00  9.170          H  
ATOM   5659 1HG  LYS A 344     -44.558  -8.128 -35.864  1.00  9.170          H  
ATOM   5660 2HG  LYS A 344     -43.278  -7.654 -36.993  1.00  9.170          H  
ATOM   5661 1HD  LYS A 344     -43.966  -9.508 -38.494  1.00  9.170          H  
ATOM   5662 2HD  LYS A 344     -45.226  -9.965 -37.332  1.00  9.170          H  
ATOM   5663 1HE  LYS A 344     -46.269  -7.739 -37.591  1.00  9.170          H  
ATOM   5664 2HE  LYS A 344     -45.003  -7.275 -38.744  1.00  9.170          H  
ATOM   5665 1HZ  LYS A 344     -46.991  -7.999 -39.857  1.00  9.170          H  
ATOM   5666 2HZ  LYS A 344     -45.751  -9.038 -40.184  1.00  9.170          H  
ATOM   5667 3HZ  LYS A 344     -46.935  -9.474 -39.115  1.00  9.170          H  
ATOM   5668  N   ILE A 345     -43.120  -7.012 -33.869  1.00  4.770          N  
ATOM   5669  CA  ILE A 345     -43.932  -6.314 -32.868  1.00  4.320          C  
ATOM   5670  C   ILE A 345     -45.427  -6.088 -33.156  1.00  4.700          C  
ATOM   5671  O   ILE A 345     -45.774  -5.376 -34.096  1.00  5.330          O  
ATOM   5672  CB  ILE A 345     -43.374  -4.875 -32.701  1.00  6.230          C  
ATOM   5673  CG1 ILE A 345     -41.962  -4.913 -32.270  1.00  6.230          C  
ATOM   5674  CG2 ILE A 345     -44.196  -4.141 -31.659  1.00  6.230          C  
ATOM   5675  CD1 ILE A 345     -41.212  -3.585 -32.380  1.00  6.230          C  
ATOM   5676  H   ILE A 345     -42.731  -6.479 -34.650  1.00  5.720          H  
ATOM   5677  HA  ILE A 345     -43.852  -6.865 -31.931  1.00  5.180          H  
ATOM   5678  HB  ILE A 345     -43.413  -4.344 -33.655  1.00  7.470          H  
ATOM   5679 1HG1 ILE A 345     -41.946  -5.222 -31.245  1.00  7.470          H  
ATOM   5680 2HG1 ILE A 345     -41.438  -5.641 -32.877  1.00  7.470          H  
ATOM   5681 1HG2 ILE A 345     -43.830  -3.172 -31.512  1.00  7.470          H  
ATOM   5682 2HG2 ILE A 345     -45.230  -4.052 -31.949  1.00  7.470          H  
ATOM   5683 3HG2 ILE A 345     -44.134  -4.694 -30.736  1.00  7.470          H  
ATOM   5684 1HD1 ILE A 345     -40.190  -3.708 -32.048  1.00  7.470          H  
ATOM   5685 2HD1 ILE A 345     -41.210  -3.269 -33.423  1.00  7.470          H  
ATOM   5686 3HD1 ILE A 345     -41.672  -2.826 -31.775  1.00  7.470          H  
ATOM   5687  N   GLY A 346     -46.301  -6.612 -32.278  1.00  4.410          N  
ATOM   5688  CA  GLY A 346     -47.732  -6.300 -32.319  1.00  4.790          C  
ATOM   5689  C   GLY A 346     -47.883  -5.262 -31.199  1.00  4.730          C  
ATOM   5690  O   GLY A 346     -46.933  -5.097 -30.428  1.00  4.480          O  
ATOM   5691  H   GLY A 346     -45.976  -7.259 -31.558  1.00  5.290          H  
ATOM   5692 1HA  GLY A 346     -48.017  -5.884 -33.285  1.00  5.750          H  
ATOM   5693 2HA  GLY A 346     -48.325  -7.190 -32.113  1.00  5.750          H  
ATOM   5694  N   LEU A 347     -49.047  -4.607 -31.018  1.00  5.150          N  
ATOM   5695  CA  LEU A 347     -49.095  -3.614 -29.924  1.00  5.400          C  
ATOM   5696  C   LEU A 347     -50.280  -3.661 -28.923  1.00  5.500          C  
ATOM   5697  O   LEU A 347     -51.421  -3.950 -29.290  1.00  5.650          O  
ATOM   5698  CB  LEU A 347     -48.963  -2.205 -30.517  1.00  7.460          C  
ATOM   5699  CG  LEU A 347     -47.643  -1.851 -31.252  1.00  7.460          C  
ATOM   5700  CD1 LEU A 347     -47.782  -0.557 -31.944  1.00  7.460          C  
ATOM   5701  CD2 LEU A 347     -46.540  -1.741 -30.267  1.00  7.460          C  
ATOM   5702  H   LEU A 347     -49.839  -4.745 -31.635  1.00  6.180          H  
ATOM   5703  HA  LEU A 347     -48.227  -3.793 -29.337  1.00  6.480          H  
ATOM   5704 1HB  LEU A 347     -49.774  -2.054 -31.219  1.00  8.950          H  
ATOM   5705 2HB  LEU A 347     -49.047  -1.509 -29.706  1.00  8.950          H  
ATOM   5706  HG  LEU A 347     -47.420  -2.611 -31.993  1.00  8.950          H  
ATOM   5707 1HD1 LEU A 347     -46.854  -0.317 -32.464  1.00  8.950          H  
ATOM   5708 2HD1 LEU A 347     -48.589  -0.623 -32.649  1.00  8.950          H  
ATOM   5709 3HD1 LEU A 347     -47.998   0.202 -31.219  1.00  8.950          H  
ATOM   5710 1HD2 LEU A 347     -45.647  -1.501 -30.780  1.00  8.950          H  
ATOM   5711 2HD2 LEU A 347     -46.760  -0.975 -29.535  1.00  8.950          H  
ATOM   5712 3HD2 LEU A 347     -46.413  -2.671 -29.772  1.00  8.950          H  
ATOM   5713  N   ILE A 348     -49.973  -3.302 -27.656  1.00  5.590          N  
ATOM   5714  CA  ILE A 348     -50.905  -3.250 -26.508  1.00  5.950          C  
ATOM   5715  C   ILE A 348     -51.163  -1.842 -25.931  1.00  6.840          C  
ATOM   5716  O   ILE A 348     -50.226  -1.116 -25.559  1.00  7.010          O  
ATOM   5717  CB  ILE A 348     -50.327  -4.078 -25.326  1.00  8.190          C  
ATOM   5718  CG1 ILE A 348     -50.108  -5.521 -25.748  1.00  8.190          C  
ATOM   5719  CG2 ILE A 348     -51.290  -4.012 -24.095  1.00  8.190          C  
ATOM   5720  CD1 ILE A 348     -49.277  -6.338 -24.758  1.00  8.190          C  
ATOM   5721  H   ILE A 348     -48.987  -3.109 -27.491  1.00  6.710          H  
ATOM   5722  HA  ILE A 348     -51.857  -3.671 -26.828  1.00  7.140          H  
ATOM   5723  HB  ILE A 348     -49.357  -3.673 -25.045  1.00  9.820          H  
ATOM   5724 1HG1 ILE A 348     -51.072  -6.004 -25.880  1.00  9.820          H  
ATOM   5725 2HG1 ILE A 348     -49.592  -5.516 -26.694  1.00  9.820          H  
ATOM   5726 1HG2 ILE A 348     -50.885  -4.571 -23.264  1.00  9.820          H  
ATOM   5727 2HG2 ILE A 348     -51.432  -3.004 -23.769  1.00  9.820          H  
ATOM   5728 3HG2 ILE A 348     -52.259  -4.431 -24.369  1.00  9.820          H  
ATOM   5729 1HD1 ILE A 348     -49.155  -7.342 -25.131  1.00  9.820          H  
ATOM   5730 2HD1 ILE A 348     -48.292  -5.871 -24.644  1.00  9.820          H  
ATOM   5731 3HD1 ILE A 348     -49.759  -6.392 -23.794  1.00  9.820          H  
ATOM   5732  N   LYS A 349     -52.431  -1.437 -25.790  1.00  7.520          N  
ATOM   5733  CA  LYS A 349     -52.699  -0.116 -25.192  1.00  8.480          C  
ATOM   5734  C   LYS A 349     -52.674  -0.200 -23.661  1.00  8.670          C  
ATOM   5735  O   LYS A 349     -53.705  -0.170 -22.987  1.00  8.830          O  
ATOM   5736  CB  LYS A 349     -53.992   0.507 -25.727  1.00 11.490          C  
ATOM   5737  CG  LYS A 349     -53.868   0.832 -27.204  1.00 11.490          C  
ATOM   5738  CD  LYS A 349     -55.037   1.558 -27.837  1.00 11.490          C  
ATOM   5739  CE  LYS A 349     -54.707   1.807 -29.337  1.00 11.490          C  
ATOM   5740  NZ  LYS A 349     -55.744   2.601 -30.061  1.00 11.490          N  
ATOM   5741  H   LYS A 349     -53.192  -2.035 -26.089  1.00  9.020          H  
ATOM   5742  HA  LYS A 349     -51.893   0.560 -25.480  1.00 10.180          H  
ATOM   5743 1HB  LYS A 349     -54.827  -0.178 -25.581  1.00 13.790          H  
ATOM   5744 2HB  LYS A 349     -54.209   1.426 -25.184  1.00 13.790          H  
ATOM   5745 1HG  LYS A 349     -52.988   1.453 -27.338  1.00 13.790          H  
ATOM   5746 2HG  LYS A 349     -53.727  -0.098 -27.736  1.00 13.790          H  
ATOM   5747 1HD  LYS A 349     -55.944   0.958 -27.754  1.00 13.790          H  
ATOM   5748 2HD  LYS A 349     -55.200   2.517 -27.339  1.00 13.790          H  
ATOM   5749 1HE  LYS A 349     -53.755   2.336 -29.406  1.00 13.790          H  
ATOM   5750 2HE  LYS A 349     -54.607   0.840 -29.828  1.00 13.790          H  
ATOM   5751 1HZ  LYS A 349     -55.443   2.727 -31.053  1.00 13.790          H  
ATOM   5752 2HZ  LYS A 349     -56.631   2.137 -30.033  1.00 13.790          H  
ATOM   5753 3HZ  LYS A 349     -55.826   3.537 -29.640  1.00 13.790          H  
ATOM   5754  N   LYS A 350     -51.451  -0.335 -23.161  1.00  8.820          N  
ATOM   5755  CA  LYS A 350     -51.090  -0.539 -21.763  1.00  9.160          C  
ATOM   5756  C   LYS A 350     -50.941   0.737 -20.931  1.00  9.570          C  
ATOM   5757  O   LYS A 350     -50.339   1.720 -21.367  1.00  9.650          O  
ATOM   5758  CB  LYS A 350     -49.769  -1.336 -21.715  1.00 12.690          C  
ATOM   5759  CG  LYS A 350     -49.069  -1.432 -20.345  1.00 12.690          C  
ATOM   5760  CD  LYS A 350     -49.767  -2.303 -19.310  1.00 12.690          C  
ATOM   5761  CE  LYS A 350     -49.398  -3.757 -19.428  1.00 12.690          C  
ATOM   5762  NZ  LYS A 350     -49.913  -4.530 -18.273  1.00 12.690          N  
ATOM   5763  H   LYS A 350     -50.721  -0.350 -23.870  1.00 10.580          H  
ATOM   5764  HA  LYS A 350     -51.879  -1.136 -21.307  1.00 10.990          H  
ATOM   5765 1HB  LYS A 350     -49.945  -2.346 -22.057  1.00 15.230          H  
ATOM   5766 2HB  LYS A 350     -49.069  -0.888 -22.408  1.00 15.230          H  
ATOM   5767 1HG  LYS A 350     -48.069  -1.840 -20.506  1.00 15.230          H  
ATOM   5768 2HG  LYS A 350     -48.947  -0.451 -19.921  1.00 15.230          H  
ATOM   5769 1HD  LYS A 350     -49.517  -1.948 -18.310  1.00 15.230          H  
ATOM   5770 2HD  LYS A 350     -50.839  -2.227 -19.430  1.00 15.230          H  
ATOM   5771 1HE  LYS A 350     -49.801  -4.176 -20.347  1.00 15.230          H  
ATOM   5772 2HE  LYS A 350     -48.320  -3.836 -19.445  1.00 15.230          H  
ATOM   5773 1HZ  LYS A 350     -49.634  -5.499 -18.352  1.00 15.230          H  
ATOM   5774 2HZ  LYS A 350     -49.498  -4.115 -17.406  1.00 15.230          H  
ATOM   5775 3HZ  LYS A 350     -50.914  -4.472 -18.226  1.00 15.230          H  
ATOM   5776  N   ASP A 351     -51.458   0.652 -19.702  1.00 10.040          N  
ATOM   5777  CA  ASP A 351     -51.396   1.640 -18.625  1.00 10.640          C  
ATOM   5778  C   ASP A 351     -49.956   1.946 -18.164  1.00 10.640          C  
ATOM   5779  O   ASP A 351     -49.196   1.033 -17.815  1.00 10.500          O  
ATOM   5780  CB  ASP A 351     -52.244   1.121 -17.451  1.00 14.660          C  
ATOM   5781  CG  ASP A 351     -52.462   2.099 -16.291  1.00 14.660          C  
ATOM   5782  OD1 ASP A 351     -51.531   2.776 -15.894  1.00 14.660          O  
ATOM   5783  OD2 ASP A 351     -53.565   2.125 -15.779  1.00 14.660          O  
ATOM   5784  H   ASP A 351     -51.992  -0.182 -19.499  1.00 12.050          H  
ATOM   5785  HA  ASP A 351     -51.839   2.565 -18.994  1.00 12.770          H  
ATOM   5786 1HB  ASP A 351     -53.225   0.827 -17.829  1.00 17.590          H  
ATOM   5787 2HB  ASP A 351     -51.776   0.222 -17.052  1.00 17.590          H  
ATOM   5788  N   TYR A 352     -49.607   3.236 -18.161  1.00 11.000          N  
ATOM   5789  CA  TYR A 352     -48.288   3.776 -17.803  1.00 11.150          C  
ATOM   5790  C   TYR A 352     -47.740   3.299 -16.451  1.00 10.970          C  
ATOM   5791  O   TYR A 352     -46.540   3.423 -16.203  1.00 10.540          O  
ATOM   5792  CB  TYR A 352     -48.332   5.306 -17.794  1.00 15.550          C  
ATOM   5793  CG  TYR A 352     -49.021   5.880 -16.571  1.00 15.550          C  
ATOM   5794  CD1 TYR A 352     -48.268   6.206 -15.442  1.00 15.550          C  
ATOM   5795  CD2 TYR A 352     -50.392   6.061 -16.560  1.00 15.550          C  
ATOM   5796  CE1 TYR A 352     -48.883   6.708 -14.321  1.00 15.550          C  
ATOM   5797  CE2 TYR A 352     -51.007   6.564 -15.432  1.00 15.550          C  
ATOM   5798  CZ  TYR A 352     -50.258   6.887 -14.317  1.00 15.550          C  
ATOM   5799  OH  TYR A 352     -50.879   7.389 -13.193  1.00 15.550          O  
ATOM   5800  H   TYR A 352     -50.318   3.895 -18.446  1.00 13.200          H  
ATOM   5801  HA  TYR A 352     -47.581   3.456 -18.567  1.00 13.380          H  
ATOM   5802 1HB  TYR A 352     -47.317   5.704 -17.834  1.00 18.660          H  
ATOM   5803 2HB  TYR A 352     -48.860   5.657 -18.678  1.00 18.660          H  
ATOM   5804  HD1 TYR A 352     -47.187   6.059 -15.447  1.00 18.660          H  
ATOM   5805  HD2 TYR A 352     -50.989   5.805 -17.431  1.00 18.660          H  
ATOM   5806  HE1 TYR A 352     -48.291   6.960 -13.442  1.00 18.660          H  
ATOM   5807  HE2 TYR A 352     -52.087   6.703 -15.420  1.00 18.660          H  
ATOM   5808  HH  TYR A 352     -50.223   7.567 -12.516  1.00 18.660          H  
ATOM   5809  N   LYS A 353     -48.611   2.793 -15.565  1.00 11.490          N  
ATOM   5810  CA  LYS A 353     -48.219   2.314 -14.232  1.00 11.570          C  
ATOM   5811  C   LYS A 353     -47.210   1.151 -14.282  1.00 10.970          C  
ATOM   5812  O   LYS A 353     -46.567   0.850 -13.273  1.00 10.950          O  
ATOM   5813  CB  LYS A 353     -49.448   1.869 -13.437  1.00 16.170          C  
ATOM   5814  CG  LYS A 353     -50.101   0.585 -13.947  1.00 16.170          C  
ATOM   5815  CD  LYS A 353     -51.393   0.291 -13.201  1.00 16.170          C  
ATOM   5816  CE  LYS A 353     -52.042  -0.991 -13.692  1.00 16.170          C  
ATOM   5817  NZ  LYS A 353     -53.350  -1.230 -13.024  1.00 16.170          N  
ATOM   5818  H   LYS A 353     -49.609   2.748 -15.831  1.00 13.790          H  
ATOM   5819  HA  LYS A 353     -47.748   3.142 -13.704  1.00 13.880          H  
ATOM   5820 1HB  LYS A 353     -49.174   1.721 -12.394  1.00 19.400          H  
ATOM   5821 2HB  LYS A 353     -50.203   2.658 -13.478  1.00 19.400          H  
ATOM   5822 1HG  LYS A 353     -50.292   0.665 -15.013  1.00 19.400          H  
ATOM   5823 2HG  LYS A 353     -49.422  -0.257 -13.788  1.00 19.400          H  
ATOM   5824 1HD  LYS A 353     -51.183   0.203 -12.136  1.00 19.400          H  
ATOM   5825 2HD  LYS A 353     -52.092   1.118 -13.356  1.00 19.400          H  
ATOM   5826 1HE  LYS A 353     -52.200  -0.922 -14.767  1.00 19.400          H  
ATOM   5827 2HE  LYS A 353     -51.376  -1.832 -13.487  1.00 19.400          H  
ATOM   5828 1HZ  LYS A 353     -53.759  -2.086 -13.370  1.00 19.400          H  
ATOM   5829 2HZ  LYS A 353     -53.214  -1.302 -12.027  1.00 19.400          H  
ATOM   5830 3HZ  LYS A 353     -53.967  -0.451 -13.228  1.00 19.400          H  
ATOM   5831  N   ASP A 354     -47.104   0.497 -15.446  1.00 10.630          N  
ATOM   5832  CA  ASP A 354     -46.216  -0.634 -15.712  1.00 10.220          C  
ATOM   5833  C   ASP A 354     -44.917  -0.081 -16.397  1.00  9.390          C  
ATOM   5834  O   ASP A 354     -44.238   0.705 -15.739  1.00  9.180          O  
ATOM   5835  CB  ASP A 354     -46.981  -1.781 -16.378  1.00 14.470          C  
ATOM   5836  CG  ASP A 354     -47.967  -2.550 -15.414  1.00 14.470          C  
ATOM   5837  OD1 ASP A 354     -47.835  -2.461 -14.217  1.00 14.470          O  
ATOM   5838  OD2 ASP A 354     -48.823  -3.275 -15.920  1.00 14.470          O  
ATOM   5839  H   ASP A 354     -47.706   0.816 -16.213  1.00 12.760          H  
ATOM   5840  HA  ASP A 354     -45.901  -1.040 -14.751  1.00 12.260          H  
ATOM   5841 1HB  ASP A 354     -47.565  -1.388 -17.200  1.00 17.370          H  
ATOM   5842 2HB  ASP A 354     -46.287  -2.505 -16.737  1.00 17.370          H  
ATOM   5843  N   LEU A 355     -44.429  -0.463 -17.612  1.00  9.070          N  
ATOM   5844  CA  LEU A 355     -44.924  -1.276 -18.725  1.00  8.330          C  
ATOM   5845  C   LEU A 355     -44.355  -2.694 -18.768  1.00  7.840          C  
ATOM   5846  O   LEU A 355     -43.263  -2.962 -18.238  1.00  8.010          O  
ATOM   5847  CB  LEU A 355     -44.529  -0.575 -20.021  1.00 11.960          C  
ATOM   5848  CG  LEU A 355     -44.990   0.916 -20.208  1.00 11.960          C  
ATOM   5849  CD1 LEU A 355     -44.392   1.431 -21.500  1.00 11.960          C  
ATOM   5850  CD2 LEU A 355     -46.518   1.031 -20.257  1.00 11.960          C  
ATOM   5851  H   LEU A 355     -43.522  -0.059 -17.795  1.00 10.880          H  
ATOM   5852  HA  LEU A 355     -45.997  -1.334 -18.705  1.00 10.000          H  
ATOM   5853 1HB  LEU A 355     -43.444  -0.612 -20.123  1.00 14.350          H  
ATOM   5854 2HB  LEU A 355     -44.956  -1.141 -20.817  1.00 14.350          H  
ATOM   5855  HG  LEU A 355     -44.610   1.519 -19.384  1.00 14.350          H  
ATOM   5856 1HD1 LEU A 355     -44.664   2.456 -21.652  1.00 14.350          H  
ATOM   5857 2HD1 LEU A 355     -43.304   1.357 -21.458  1.00 14.350          H  
ATOM   5858 3HD1 LEU A 355     -44.757   0.843 -22.325  1.00 14.350          H  
ATOM   5859 1HD2 LEU A 355     -46.803   2.071 -20.400  1.00 14.350          H  
ATOM   5860 2HD2 LEU A 355     -46.906   0.444 -21.085  1.00 14.350          H  
ATOM   5861 3HD2 LEU A 355     -46.945   0.677 -19.323  1.00 14.350          H  
ATOM   5862  N   THR A 356     -45.094  -3.572 -19.445  1.00  7.300          N  
ATOM   5863  CA  THR A 356     -44.683  -4.944 -19.658  1.00  6.960          C  
ATOM   5864  C   THR A 356     -44.626  -5.227 -21.145  1.00  6.050          C  
ATOM   5865  O   THR A 356     -45.233  -4.523 -21.942  1.00  5.840          O  
ATOM   5866  CB  THR A 356     -45.698  -5.939 -19.067  1.00  9.880          C  
ATOM   5867  OG1 THR A 356     -46.929  -5.840 -19.801  1.00  9.880          O  
ATOM   5868  CG2 THR A 356     -45.972  -5.619 -17.602  1.00  9.880          C  
ATOM   5869  H   THR A 356     -45.975  -3.285 -19.842  1.00  8.760          H  
ATOM   5870  HA  THR A 356     -43.700  -5.097 -19.229  1.00  8.350          H  
ATOM   5871  HB  THR A 356     -45.309  -6.945 -19.163  1.00 11.860          H  
ATOM   5872  HG1 THR A 356     -46.812  -6.249 -20.674  1.00 11.860          H  
ATOM   5873 1HG2 THR A 356     -46.694  -6.323 -17.205  1.00 11.860          H  
ATOM   5874 2HG2 THR A 356     -45.063  -5.689 -17.039  1.00 11.860          H  
ATOM   5875 3HG2 THR A 356     -46.373  -4.625 -17.518  1.00 11.860          H  
ATOM   5876  N   LEU A 357     -43.938  -6.288 -21.502  1.00  5.620          N  
ATOM   5877  CA  LEU A 357     -43.842  -6.799 -22.867  1.00  4.810          C  
ATOM   5878  C   LEU A 357     -44.410  -8.215 -22.886  1.00  4.910          C  
ATOM   5879  O   LEU A 357     -44.050  -9.054 -22.051  1.00  5.440          O  
ATOM   5880  CB  LEU A 357     -42.379  -6.710 -23.359  1.00  7.060          C  
ATOM   5881  CG  LEU A 357     -41.987  -7.386 -24.719  1.00  7.060          C  
ATOM   5882  CD1 LEU A 357     -42.679  -6.741 -25.899  1.00  7.060          C  
ATOM   5883  CD2 LEU A 357     -40.475  -7.265 -24.886  1.00  7.060          C  
ATOM   5884  H   LEU A 357     -43.480  -6.789 -20.746  1.00  6.740          H  
ATOM   5885  HA  LEU A 357     -44.459  -6.181 -23.518  1.00  5.770          H  
ATOM   5886 1HB  LEU A 357     -42.159  -5.654 -23.477  1.00  8.470          H  
ATOM   5887 2HB  LEU A 357     -41.732  -7.095 -22.591  1.00  8.470          H  
ATOM   5888  HG  LEU A 357     -42.283  -8.422 -24.689  1.00  8.470          H  
ATOM   5889 1HD1 LEU A 357     -42.385  -7.238 -26.820  1.00  8.470          H  
ATOM   5890 2HD1 LEU A 357     -43.735  -6.838 -25.775  1.00  8.470          H  
ATOM   5891 3HD1 LEU A 357     -42.404  -5.689 -25.950  1.00  8.470          H  
ATOM   5892 1HD2 LEU A 357     -40.163  -7.754 -25.801  1.00  8.470          H  
ATOM   5893 2HD2 LEU A 357     -40.199  -6.216 -24.920  1.00  8.470          H  
ATOM   5894 3HD2 LEU A 357     -39.991  -7.732 -24.045  1.00  8.470          H  
ATOM   5895  N   GLY A 358     -45.354  -8.462 -23.792  1.00  4.650          N  
ATOM   5896  CA  GLY A 358     -45.979  -9.767 -23.852  1.00  4.970          C  
ATOM   5897  C   GLY A 358     -45.161 -10.747 -24.668  1.00  4.550          C  
ATOM   5898  O   GLY A 358     -44.894 -10.528 -25.855  1.00  3.990          O  
ATOM   5899  H   GLY A 358     -45.619  -7.749 -24.474  1.00  5.580          H  
ATOM   5900 1HA  GLY A 358     -46.117 -10.157 -22.843  1.00  5.960          H  
ATOM   5901 2HA  GLY A 358     -46.968  -9.660 -24.292  1.00  5.960          H  
ATOM   5902  N   ILE A 359     -44.837 -11.882 -24.054  1.00  5.050          N  
ATOM   5903  CA  ILE A 359     -44.059 -12.912 -24.716  1.00  5.040          C  
ATOM   5904  C   ILE A 359     -44.787 -14.265 -24.792  1.00  5.710          C  
ATOM   5905  O   ILE A 359     -45.200 -14.828 -23.781  1.00  6.240          O  
ATOM   5906  CB  ILE A 359     -42.697 -13.060 -23.992  1.00  7.060          C  
ATOM   5907  CG1 ILE A 359     -41.931 -11.716 -23.926  1.00  7.060          C  
ATOM   5908  CG2 ILE A 359     -41.855 -14.068 -24.651  1.00  7.060          C  
ATOM   5909  CD1 ILE A 359     -41.512 -11.111 -25.223  1.00  7.060          C  
ATOM   5910  H   ILE A 359     -45.106 -11.997 -23.070  1.00  6.060          H  
ATOM   5911  HA  ILE A 359     -43.876 -12.600 -25.739  1.00  6.050          H  
ATOM   5912  HB  ILE A 359     -42.882 -13.366 -22.966  1.00  8.470          H  
ATOM   5913 1HG1 ILE A 359     -42.561 -10.990 -23.417  1.00  8.470          H  
ATOM   5914 2HG1 ILE A 359     -41.035 -11.878 -23.332  1.00  8.470          H  
ATOM   5915 1HG2 ILE A 359     -40.920 -14.164 -24.119  1.00  8.470          H  
ATOM   5916 2HG2 ILE A 359     -42.374 -15.011 -24.632  1.00  8.470          H  
ATOM   5917 3HG2 ILE A 359     -41.658 -13.789 -25.668  1.00  8.470          H  
ATOM   5918 1HD1 ILE A 359     -40.997 -10.198 -25.044  1.00  8.470          H  
ATOM   5919 2HD1 ILE A 359     -40.858 -11.765 -25.762  1.00  8.470          H  
ATOM   5920 3HD1 ILE A 359     -42.379 -10.902 -25.805  1.00  8.470          H  
ATOM   5921  N   SER A 360     -44.848 -14.825 -25.990  1.00  5.820          N  
ATOM   5922  CA  SER A 360     -45.433 -16.147 -26.253  1.00  6.570          C  
ATOM   5923  C   SER A 360     -44.788 -17.226 -25.406  1.00  7.220          C  
ATOM   5924  O   SER A 360     -43.580 -17.206 -25.164  1.00  7.220          O  
ATOM   5925  CB  SER A 360     -45.259 -16.556 -27.702  1.00  8.900          C  
ATOM   5926  OG  SER A 360     -45.662 -17.904 -27.893  1.00  8.900          O  
ATOM   5927  H   SER A 360     -44.511 -14.277 -26.768  1.00  6.980          H  
ATOM   5928  HA  SER A 360     -46.495 -16.119 -26.019  1.00  7.880          H  
ATOM   5929 1HB  SER A 360     -45.838 -15.900 -28.359  1.00 10.680          H  
ATOM   5930 2HB  SER A 360     -44.229 -16.459 -27.975  1.00 10.680          H  
ATOM   5931  HG  SER A 360     -46.585 -17.860 -28.259  1.00 10.680          H  
ATOM   5932  N   ASN A 361     -45.566 -18.222 -25.001  1.00  7.850          N  
ATOM   5933  CA  ASN A 361     -45.021 -19.311 -24.198  1.00  8.580          C  
ATOM   5934  C   ASN A 361     -43.861 -20.019 -24.903  1.00  9.090          C  
ATOM   5935  O   ASN A 361     -42.911 -20.466 -24.246  1.00  9.420          O  
ATOM   5936  CB  ASN A 361     -46.101 -20.326 -23.862  1.00 11.720          C  
ATOM   5937  CG  ASN A 361     -47.079 -19.867 -22.808  1.00 11.720          C  
ATOM   5938  OD1 ASN A 361     -46.849 -18.888 -22.082  1.00 11.720          O  
ATOM   5939  ND2 ASN A 361     -48.168 -20.580 -22.703  1.00 11.720          N  
ATOM   5940  H   ASN A 361     -46.547 -18.205 -25.248  1.00  9.420          H  
ATOM   5941  HA  ASN A 361     -44.631 -18.890 -23.269  1.00 10.300          H  
ATOM   5942 1HB  ASN A 361     -46.659 -20.558 -24.769  1.00 14.060          H  
ATOM   5943 2HB  ASN A 361     -45.640 -21.250 -23.533  1.00 14.060          H  
ATOM   5944 1HD2 ASN A 361     -48.855 -20.344 -22.017  1.00 14.060          H  
ATOM   5945 2HD2 ASN A 361     -48.313 -21.367 -23.301  1.00 14.060          H  
ATOM   5946  N   ASN A 362     -43.879 -20.042 -26.243  1.00  9.270          N  
ATOM   5947  CA  ASN A 362     -42.826 -20.728 -26.978  1.00  9.920          C  
ATOM   5948  C   ASN A 362     -41.529 -19.927 -26.960  1.00  9.530          C  
ATOM   5949  O   ASN A 362     -40.443 -20.464 -27.211  1.00 10.030          O  
ATOM   5950  CB  ASN A 362     -43.263 -20.937 -28.396  1.00 13.630          C  
ATOM   5951  CG  ASN A 362     -44.344 -21.914 -28.527  1.00 13.630          C  
ATOM   5952  OD1 ASN A 362     -45.421 -21.560 -29.018  1.00 13.630          O  
ATOM   5953  ND2 ASN A 362     -44.108 -23.126 -28.125  1.00 13.630          N  
ATOM   5954  H   ASN A 362     -44.653 -19.618 -26.765  1.00 11.120          H  
ATOM   5955  HA  ASN A 362     -42.632 -21.692 -26.503  1.00 11.900          H  
ATOM   5956 1HB  ASN A 362     -43.586 -19.983 -28.810  1.00 16.350          H  
ATOM   5957 2HB  ASN A 362     -42.430 -21.292 -28.971  1.00 16.350          H  
ATOM   5958 1HD2 ASN A 362     -44.800 -23.867 -28.224  1.00 16.350          H  
ATOM   5959 2HD2 ASN A 362     -43.208 -23.384 -27.742  1.00 16.350          H  
ATOM   5960  N   LEU A 363     -41.639 -18.637 -26.673  1.00  8.660          N  
ATOM   5961  CA  LEU A 363     -40.496 -17.772 -26.600  1.00  8.270          C  
ATOM   5962  C   LEU A 363     -39.932 -17.893 -25.228  1.00  8.480          C  
ATOM   5963  O   LEU A 363     -38.727 -17.983 -25.079  1.00  8.540          O  
ATOM   5964  CB  LEU A 363     -40.878 -16.349 -26.937  1.00 11.730          C  
ATOM   5965  CG  LEU A 363     -41.268 -16.108 -28.326  1.00 11.730          C  
ATOM   5966  CD1 LEU A 363     -41.865 -14.737 -28.446  1.00 11.730          C  
ATOM   5967  CD2 LEU A 363     -40.038 -16.189 -29.201  1.00 11.730          C  
ATOM   5968  H   LEU A 363     -42.545 -18.255 -26.413  1.00 10.390          H  
ATOM   5969  HA  LEU A 363     -39.745 -18.128 -27.287  1.00  9.920          H  
ATOM   5970 1HB  LEU A 363     -41.733 -16.128 -26.367  1.00 14.080          H  
ATOM   5971 2HB  LEU A 363     -40.076 -15.679 -26.670  1.00 14.080          H  
ATOM   5972  HG  LEU A 363     -41.994 -16.841 -28.620  1.00 14.080          H  
ATOM   5973 1HD1 LEU A 363     -42.174 -14.569 -29.474  1.00 14.080          H  
ATOM   5974 2HD1 LEU A 363     -42.728 -14.653 -27.812  1.00 14.080          H  
ATOM   5975 3HD1 LEU A 363     -41.132 -13.997 -28.152  1.00 14.080          H  
ATOM   5976 1HD2 LEU A 363     -40.302 -16.029 -30.204  1.00 14.080          H  
ATOM   5977 2HD2 LEU A 363     -39.348 -15.424 -28.885  1.00 14.080          H  
ATOM   5978 3HD2 LEU A 363     -39.559 -17.148 -29.147  1.00 14.080          H  
ATOM   5979  N   LEU A 364     -40.773 -18.012 -24.197  1.00  8.740          N  
ATOM   5980  CA  LEU A 364     -40.161 -18.197 -22.885  1.00  9.120          C  
ATOM   5981  C   LEU A 364     -39.271 -19.426 -22.930  1.00  9.900          C  
ATOM   5982  O   LEU A 364     -38.180 -19.432 -22.345  1.00 10.160          O  
ATOM   5983  CB  LEU A 364     -41.173 -18.381 -21.752  1.00 12.620          C  
ATOM   5984  CG  LEU A 364     -41.566 -17.137 -20.958  1.00 12.620          C  
ATOM   5985  CD1 LEU A 364     -42.265 -16.121 -21.829  1.00 12.620          C  
ATOM   5986  CD2 LEU A 364     -42.414 -17.540 -19.828  1.00 12.620          C  
ATOM   5987  H   LEU A 364     -41.784 -17.905 -24.334  1.00 10.490          H  
ATOM   5988  HA  LEU A 364     -39.542 -17.333 -22.660  1.00 10.940          H  
ATOM   5989 1HB  LEU A 364     -42.083 -18.809 -22.176  1.00 15.140          H  
ATOM   5990 2HB  LEU A 364     -40.753 -19.102 -21.045  1.00 15.140          H  
ATOM   5991  HG  LEU A 364     -40.654 -16.679 -20.565  1.00 15.140          H  
ATOM   5992 1HD1 LEU A 364     -42.515 -15.238 -21.237  1.00 15.140          H  
ATOM   5993 2HD1 LEU A 364     -41.606 -15.849 -22.618  1.00 15.140          H  
ATOM   5994 3HD1 LEU A 364     -43.184 -16.542 -22.251  1.00 15.140          H  
ATOM   5995 1HD2 LEU A 364     -42.623 -16.661 -19.258  1.00 15.140          H  
ATOM   5996 2HD2 LEU A 364     -43.339 -17.990 -20.198  1.00 15.140          H  
ATOM   5997 3HD2 LEU A 364     -41.884 -18.260 -19.208  1.00 15.140          H  
ATOM   5998  N   SER A 365     -39.715 -20.476 -23.636  1.00 10.320          N  
ATOM   5999  CA  SER A 365     -38.888 -21.660 -23.741  1.00 11.100          C  
ATOM   6000  C   SER A 365     -37.615 -21.378 -24.554  1.00 10.880          C  
ATOM   6001  O   SER A 365     -36.512 -21.665 -24.094  1.00 11.340          O  
ATOM   6002  CB  SER A 365     -39.652 -22.779 -24.411  1.00 15.230          C  
ATOM   6003  OG  SER A 365     -40.742 -23.199 -23.648  1.00 15.230          O  
ATOM   6004  H   SER A 365     -40.647 -20.451 -24.066  1.00 12.380          H  
ATOM   6005  HA  SER A 365     -38.602 -21.972 -22.737  1.00 13.320          H  
ATOM   6006 1HB  SER A 365     -39.996 -22.457 -25.396  1.00 18.270          H  
ATOM   6007 2HB  SER A 365     -38.979 -23.615 -24.554  1.00 18.270          H  
ATOM   6008  HG  SER A 365     -41.123 -23.940 -24.146  1.00 18.270          H  
ATOM   6009  N   ALA A 366     -37.750 -20.755 -25.738  1.00 10.220          N  
ATOM   6010  CA  ALA A 366     -36.588 -20.478 -26.601  1.00 10.010          C  
ATOM   6011  C   ALA A 366     -35.561 -19.578 -25.918  1.00  9.590          C  
ATOM   6012  O   ALA A 366     -34.351 -19.777 -26.053  1.00  9.800          O  
ATOM   6013  CB  ALA A 366     -37.071 -19.861 -27.897  1.00 14.100          C  
ATOM   6014  H   ALA A 366     -38.687 -20.520 -26.080  1.00 12.260          H  
ATOM   6015  HA  ALA A 366     -36.096 -21.398 -26.830  1.00 12.010          H  
ATOM   6016 1HB  ALA A 366     -36.224 -19.681 -28.556  1.00 16.920          H  
ATOM   6017 2HB  ALA A 366     -37.773 -20.546 -28.375  1.00 16.920          H  
ATOM   6018 3HB  ALA A 366     -37.572 -18.932 -27.673  1.00 16.920          H  
ATOM   6019  N   LEU A 367     -36.057 -18.635 -25.143  1.00  9.080          N  
ATOM   6020  CA  LEU A 367     -35.304 -17.638 -24.409  1.00  8.720          C  
ATOM   6021  C   LEU A 367     -34.789 -18.106 -23.049  1.00  9.420          C  
ATOM   6022  O   LEU A 367     -34.091 -17.352 -22.363  1.00  9.500          O  
ATOM   6023  CB  LEU A 367     -36.253 -16.450 -24.171  1.00 12.350          C  
ATOM   6024  CG  LEU A 367     -36.749 -15.652 -25.414  1.00 12.350          C  
ATOM   6025  CD1 LEU A 367     -37.900 -14.735 -25.066  1.00 12.350          C  
ATOM   6026  CD2 LEU A 367     -35.633 -14.750 -25.910  1.00 12.350          C  
ATOM   6027  H   LEU A 367     -37.067 -18.557 -25.094  1.00 10.900          H  
ATOM   6028  HA  LEU A 367     -34.460 -17.342 -25.014  1.00 10.460          H  
ATOM   6029 1HB  LEU A 367     -37.114 -16.811 -23.617  1.00 14.820          H  
ATOM   6030 2HB  LEU A 367     -35.751 -15.790 -23.580  1.00 14.820          H  
ATOM   6031  HG  LEU A 367     -37.064 -16.356 -26.173  1.00 14.820          H  
ATOM   6032 1HD1 LEU A 367     -38.203 -14.235 -25.948  1.00 14.820          H  
ATOM   6033 2HD1 LEU A 367     -38.729 -15.320 -24.688  1.00 14.820          H  
ATOM   6034 3HD1 LEU A 367     -37.607 -14.008 -24.343  1.00 14.820          H  
ATOM   6035 1HD2 LEU A 367     -35.970 -14.193 -26.772  1.00 14.820          H  
ATOM   6036 2HD2 LEU A 367     -35.345 -14.050 -25.136  1.00 14.820          H  
ATOM   6037 3HD2 LEU A 367     -34.783 -15.333 -26.177  1.00 14.820          H  
ATOM   6038  N   SER A 368     -35.201 -19.299 -22.608  1.00 10.050          N  
ATOM   6039  CA  SER A 368     -34.884 -19.817 -21.277  1.00 10.800          C  
ATOM   6040  C   SER A 368     -35.178 -18.767 -20.192  1.00 10.640          C  
ATOM   6041  O   SER A 368     -34.364 -18.546 -19.289  1.00 10.970          O  
ATOM   6042  CB  SER A 368     -33.443 -20.289 -21.196  1.00 14.820          C  
ATOM   6043  OG  SER A 368     -33.187 -21.345 -22.094  1.00 14.820          O  
ATOM   6044  H   SER A 368     -35.734 -19.916 -23.224  1.00 12.060          H  
ATOM   6045  HA  SER A 368     -35.531 -20.677 -21.095  1.00 12.960          H  
ATOM   6046 1HB  SER A 368     -32.769 -19.458 -21.400  1.00 17.780          H  
ATOM   6047 2HB  SER A 368     -33.245 -20.630 -20.188  1.00 17.780          H  
ATOM   6048  HG  SER A 368     -32.282 -21.602 -21.939  1.00 17.780          H  
ATOM   6049  N   GLY A 369     -36.340 -18.114 -20.293  1.00 10.220          N  
ATOM   6050  CA  GLY A 369     -36.723 -17.061 -19.355  1.00 10.150          C  
ATOM   6051  C   GLY A 369     -38.048 -17.309 -18.655  1.00 10.590          C  
ATOM   6052  O   GLY A 369     -38.559 -18.433 -18.636  1.00 11.020          O  
ATOM   6053  H   GLY A 369     -36.965 -18.394 -21.055  1.00 12.260          H  
ATOM   6054 1HA  GLY A 369     -35.941 -16.942 -18.606  1.00 12.180          H  
ATOM   6055 2HA  GLY A 369     -36.774 -16.124 -19.888  1.00 12.180          H  
ATOM   6056  N   ASP A 370     -38.625 -16.242 -18.101  1.00 10.550          N  
ATOM   6057  CA  ASP A 370     -39.863 -16.358 -17.355  1.00 11.010          C  
ATOM   6058  C   ASP A 370     -40.661 -15.042 -17.319  1.00 10.550          C  
ATOM   6059  O   ASP A 370     -40.274 -14.028 -17.916  1.00 10.380          O  
ATOM   6060  CB  ASP A 370     -39.516 -16.801 -15.921  1.00 15.230          C  
ATOM   6061  CG  ASP A 370     -38.676 -15.737 -15.159  1.00 15.230          C  
ATOM   6062  OD1 ASP A 370     -39.205 -14.635 -15.007  1.00 15.230          O  
ATOM   6063  OD2 ASP A 370     -37.556 -15.989 -14.780  1.00 15.230          O  
ATOM   6064  H   ASP A 370     -38.148 -15.350 -18.131  1.00 12.660          H  
ATOM   6065  HA  ASP A 370     -40.475 -17.123 -17.817  1.00 13.210          H  
ATOM   6066 1HB  ASP A 370     -40.430 -17.014 -15.357  1.00 18.280          H  
ATOM   6067 2HB  ASP A 370     -38.946 -17.732 -15.961  1.00 18.280          H  
ATOM   6068  N   TYR A 371     -41.813 -15.108 -16.646  1.00 10.460          N  
ATOM   6069  CA  TYR A 371     -42.686 -13.973 -16.352  1.00 10.080          C  
ATOM   6070  C   TYR A 371     -42.808 -13.804 -14.831  1.00 10.770          C  
ATOM   6071  O   TYR A 371     -43.799 -13.275 -14.322  1.00 10.880          O  
ATOM   6072  CB  TYR A 371     -44.069 -14.103 -17.002  1.00 14.260          C  
ATOM   6073  CG  TYR A 371     -44.791 -15.417 -16.811  1.00 14.260          C  
ATOM   6074  CD1 TYR A 371     -45.357 -15.786 -15.599  1.00 14.260          C  
ATOM   6075  CD2 TYR A 371     -44.950 -16.226 -17.901  1.00 14.260          C  
ATOM   6076  CE1 TYR A 371     -46.034 -16.980 -15.499  1.00 14.260          C  
ATOM   6077  CE2 TYR A 371     -45.624 -17.415 -17.804  1.00 14.260          C  
ATOM   6078  CZ  TYR A 371     -46.160 -17.797 -16.607  1.00 14.260          C  
ATOM   6079  OH  TYR A 371     -46.839 -18.990 -16.507  1.00 14.260          O  
ATOM   6080  H   TYR A 371     -42.085 -16.004 -16.259  1.00 12.550          H  
ATOM   6081  HA  TYR A 371     -42.218 -13.067 -16.739  1.00 12.100          H  
ATOM   6082 1HB  TYR A 371     -44.705 -13.325 -16.596  1.00 17.120          H  
ATOM   6083 2HB  TYR A 371     -43.981 -13.917 -18.070  1.00 17.120          H  
ATOM   6084  HD1 TYR A 371     -45.271 -15.152 -14.721  1.00 17.120          H  
ATOM   6085  HD2 TYR A 371     -44.548 -15.914 -18.855  1.00 17.120          H  
ATOM   6086  HE1 TYR A 371     -46.470 -17.275 -14.544  1.00 17.120          H  
ATOM   6087  HE2 TYR A 371     -45.742 -18.049 -18.683  1.00 17.120          H  
ATOM   6088  HH  TYR A 371     -47.142 -19.112 -15.604  1.00 17.120          H  
ATOM   6089  N   ASP A 372     -41.809 -14.318 -14.112  1.00 11.330          N  
ATOM   6090  CA  ASP A 372     -41.750 -14.336 -12.653  1.00 12.090          C  
ATOM   6091  C   ASP A 372     -40.756 -13.315 -12.115  1.00 12.100          C  
ATOM   6092  O   ASP A 372     -40.337 -13.387 -10.958  1.00 12.650          O  
ATOM   6093  CB  ASP A 372     -41.371 -15.731 -12.147  1.00 16.620          C  
ATOM   6094  CG  ASP A 372     -42.440 -16.816 -12.401  1.00 16.620          C  
ATOM   6095  OD1 ASP A 372     -43.604 -16.557 -12.191  1.00 16.620          O  
ATOM   6096  OD2 ASP A 372     -42.068 -17.904 -12.792  1.00 16.620          O  
ATOM   6097  H   ASP A 372     -40.982 -14.663 -14.608  1.00 13.600          H  
ATOM   6098  HA  ASP A 372     -42.739 -14.086 -12.266  1.00 14.510          H  
ATOM   6099 1HB  ASP A 372     -40.436 -16.037 -12.623  1.00 19.950          H  
ATOM   6100 2HB  ASP A 372     -41.183 -15.682 -11.075  1.00 19.950          H  
ATOM   6101  N   GLY A 373     -40.379 -12.359 -12.956  1.00 11.540          N  
ATOM   6102  CA  GLY A 373     -39.432 -11.324 -12.588  1.00 11.560          C  
ATOM   6103  C   GLY A 373     -38.382 -11.029 -13.661  1.00 10.850          C  
ATOM   6104  O   GLY A 373     -37.808  -9.939 -13.650  1.00 10.800          O  
ATOM   6105  H   GLY A 373     -40.757 -12.349 -13.894  1.00 13.850          H  
ATOM   6106 1HA  GLY A 373     -39.979 -10.410 -12.362  1.00 13.870          H  
ATOM   6107 2HA  GLY A 373     -38.926 -11.617 -11.670  1.00 13.870          H  
ATOM   6108  N   ASP A 374     -38.120 -11.950 -14.604  1.00 10.370          N  
ATOM   6109  CA  ASP A 374     -37.155 -11.616 -15.652  1.00  9.740          C  
ATOM   6110  C   ASP A 374     -37.709 -10.499 -16.542  1.00  8.930          C  
ATOM   6111  O   ASP A 374     -38.936 -10.265 -16.614  1.00  8.590          O  
ATOM   6112  CB  ASP A 374     -36.714 -12.854 -16.454  1.00 13.890          C  
ATOM   6113  CG  ASP A 374     -35.534 -12.597 -17.484  1.00 13.890          C  
ATOM   6114  OD1 ASP A 374     -34.420 -12.207 -17.142  1.00 13.890          O  
ATOM   6115  OD2 ASP A 374     -35.786 -12.814 -18.612  1.00 13.890          O  
ATOM   6116  H   ASP A 374     -38.550 -12.890 -14.620  1.00 12.440          H  
ATOM   6117  HA  ASP A 374     -36.257 -11.227 -15.172  1.00 11.690          H  
ATOM   6118 1HB  ASP A 374     -36.406 -13.637 -15.752  1.00 16.670          H  
ATOM   6119 2HB  ASP A 374     -37.582 -13.243 -16.990  1.00 16.670          H  
ATOM   6120  N   VAL A 375     -36.779  -9.784 -17.171  1.00  8.680          N  
ATOM   6121  CA  VAL A 375     -37.090  -8.669 -18.052  1.00  7.980          C  
ATOM   6122  C   VAL A 375     -36.383  -8.813 -19.382  1.00  7.250          C  
ATOM   6123  O   VAL A 375     -35.370  -9.502 -19.475  1.00  7.460          O  
ATOM   6124  CB  VAL A 375     -36.605  -7.347 -17.411  1.00 11.450          C  
ATOM   6125  CG1 VAL A 375     -37.297  -7.122 -16.069  1.00 11.450          C  
ATOM   6126  CG2 VAL A 375     -35.060  -7.398 -17.232  1.00 11.450          C  
ATOM   6127  H   VAL A 375     -35.811 -10.072 -17.057  1.00 10.420          H  
ATOM   6128  HA  VAL A 375     -38.163  -8.620 -18.207  1.00  9.580          H  
ATOM   6129  HB  VAL A 375     -36.874  -6.514 -18.063  1.00 13.740          H  
ATOM   6130 1HG1 VAL A 375     -36.962  -6.182 -15.637  1.00 13.740          H  
ATOM   6131 2HG1 VAL A 375     -38.357  -7.090 -16.214  1.00 13.740          H  
ATOM   6132 3HG1 VAL A 375     -37.058  -7.936 -15.383  1.00 13.740          H  
ATOM   6133 1HG2 VAL A 375     -34.713  -6.483 -16.785  1.00 13.740          H  
ATOM   6134 2HG2 VAL A 375     -34.800  -8.230 -16.579  1.00 13.740          H  
ATOM   6135 3HG2 VAL A 375     -34.561  -7.527 -18.194  1.00 13.740          H  
ATOM   6136  N   LEU A 376     -36.864  -8.100 -20.385  1.00  6.460          N  
ATOM   6137  CA  LEU A 376     -36.147  -8.079 -21.647  1.00  5.740          C  
ATOM   6138  C   LEU A 376     -35.654  -6.717 -22.019  1.00  5.310          C  
ATOM   6139  O   LEU A 376     -36.359  -5.701 -21.906  1.00  5.410          O  
ATOM   6140  CB  LEU A 376     -36.985  -8.602 -22.830  1.00  8.320          C  
ATOM   6141  CG  LEU A 376     -37.370 -10.098 -22.854  1.00  8.320          C  
ATOM   6142  CD1 LEU A 376     -38.334 -10.349 -23.916  1.00  8.320          C  
ATOM   6143  CD2 LEU A 376     -36.211 -10.876 -23.199  1.00  8.320          C  
ATOM   6144  H   LEU A 376     -37.708  -7.536 -20.236  1.00  7.750          H  
ATOM   6145  HA  LEU A 376     -35.268  -8.708 -21.546  1.00  6.890          H  
ATOM   6146 1HB  LEU A 376     -37.885  -8.010 -22.890  1.00  9.990          H  
ATOM   6147 2HB  LEU A 376     -36.408  -8.410 -23.742  1.00  9.990          H  
ATOM   6148  HG  LEU A 376     -37.758 -10.409 -21.899  1.00  9.990          H  
ATOM   6149 1HD1 LEU A 376     -38.572 -11.412 -23.959  1.00  9.990          H  
ATOM   6150 2HD1 LEU A 376     -39.220  -9.802 -23.742  1.00  9.990          H  
ATOM   6151 3HD1 LEU A 376     -37.900 -10.029 -24.829  1.00  9.990          H  
ATOM   6152 1HD2 LEU A 376     -36.489 -11.902 -23.260  1.00  9.990          H  
ATOM   6153 2HD2 LEU A 376     -35.847 -10.564 -24.138  1.00  9.990          H  
ATOM   6154 3HD2 LEU A 376     -35.457 -10.739 -22.457  1.00  9.990          H  
ATOM   6155  N   ASN A 377     -34.439  -6.726 -22.530  1.00  5.020          N  
ATOM   6156  CA  ASN A 377     -33.843  -5.556 -23.114  1.00  4.740          C  
ATOM   6157  C   ASN A 377     -34.361  -5.546 -24.540  1.00  4.000          C  
ATOM   6158  O   ASN A 377     -34.378  -6.581 -25.222  1.00  3.700          O  
ATOM   6159  CB  ASN A 377     -32.331  -5.580 -23.000  1.00  6.750          C  
ATOM   6160  CG  ASN A 377     -31.841  -5.408 -21.569  1.00  6.750          C  
ATOM   6161  OD1 ASN A 377     -32.191  -4.437 -20.871  1.00  6.750          O  
ATOM   6162  ND2 ASN A 377     -31.028  -6.336 -21.122  1.00  6.750          N  
ATOM   6163  H   ASN A 377     -33.925  -7.614 -22.509  1.00  6.020          H  
ATOM   6164  HA  ASN A 377     -34.221  -4.658 -22.619  1.00  5.690          H  
ATOM   6165 1HB  ASN A 377     -31.966  -6.521 -23.347  1.00  8.100          H  
ATOM   6166 2HB  ASN A 377     -31.900  -4.802 -23.630  1.00  8.100          H  
ATOM   6167 1HD2 ASN A 377     -30.663  -6.289 -20.192  1.00  8.100          H  
ATOM   6168 2HD2 ASN A 377     -30.757  -7.101 -21.712  1.00  8.100          H  
ATOM   6169  N   ILE A 378     -34.858  -4.394 -24.950  1.00  3.910          N  
ATOM   6170  CA  ILE A 378     -35.485  -4.169 -26.240  1.00  3.450          C  
ATOM   6171  C   ILE A 378     -34.600  -3.376 -27.188  1.00  3.660          C  
ATOM   6172  O   ILE A 378     -34.300  -2.211 -26.914  1.00  4.160          O  
ATOM   6173  CB  ILE A 378     -36.775  -3.359 -25.965  1.00  5.010          C  
ATOM   6174  CG1 ILE A 378     -37.717  -4.176 -25.032  1.00  5.010          C  
ATOM   6175  CG2 ILE A 378     -37.447  -2.905 -27.197  1.00  5.010          C  
ATOM   6176  CD1 ILE A 378     -38.901  -3.416 -24.486  1.00  5.010          C  
ATOM   6177  H   ILE A 378     -34.815  -3.611 -24.303  1.00  4.690          H  
ATOM   6178  HA  ILE A 378     -35.716  -5.134 -26.691  1.00  4.140          H  
ATOM   6179  HB  ILE A 378     -36.496  -2.483 -25.422  1.00  6.020          H  
ATOM   6180 1HG1 ILE A 378     -38.078  -5.035 -25.573  1.00  6.020          H  
ATOM   6181 2HG1 ILE A 378     -37.143  -4.527 -24.175  1.00  6.020          H  
ATOM   6182 1HG2 ILE A 378     -38.281  -2.327 -26.910  1.00  6.020          H  
ATOM   6183 2HG2 ILE A 378     -36.784  -2.298 -27.800  1.00  6.020          H  
ATOM   6184 3HG2 ILE A 378     -37.771  -3.716 -27.757  1.00  6.020          H  
ATOM   6185 1HD1 ILE A 378     -39.466  -4.075 -23.852  1.00  6.020          H  
ATOM   6186 2HD1 ILE A 378     -38.553  -2.562 -23.900  1.00  6.020          H  
ATOM   6187 3HD1 ILE A 378     -39.540  -3.071 -25.278  1.00  6.020          H  
ATOM   6188  N   ILE A 379     -34.177  -3.998 -28.298  1.00  3.490          N  
ATOM   6189  CA  ILE A 379     -33.321  -3.299 -29.281  1.00  3.860          C  
ATOM   6190  C   ILE A 379     -33.881  -3.330 -30.731  1.00  4.090          C  
ATOM   6191  O   ILE A 379     -33.774  -4.361 -31.388  1.00  4.010          O  
ATOM   6192  CB  ILE A 379     -31.903  -3.891 -29.251  1.00  5.260          C  
ATOM   6193  CG1 ILE A 379     -31.315  -3.716 -27.798  1.00  5.260          C  
ATOM   6194  CG2 ILE A 379     -31.016  -3.230 -30.340  1.00  5.260          C  
ATOM   6195  CD1 ILE A 379     -30.037  -4.444 -27.525  1.00  5.260          C  
ATOM   6196  H   ILE A 379     -34.442  -4.988 -28.410  1.00  4.190          H  
ATOM   6197  HA  ILE A 379     -33.192  -2.279 -28.948  1.00  4.630          H  
ATOM   6198  HB  ILE A 379     -31.962  -4.928 -29.439  1.00  6.310          H  
ATOM   6199 1HG1 ILE A 379     -31.154  -2.650 -27.625  1.00  6.310          H  
ATOM   6200 2HG1 ILE A 379     -32.023  -4.080 -27.071  1.00  6.310          H  
ATOM   6201 1HG2 ILE A 379     -30.022  -3.660 -30.324  1.00  6.310          H  
ATOM   6202 2HG2 ILE A 379     -31.441  -3.390 -31.333  1.00  6.310          H  
ATOM   6203 3HG2 ILE A 379     -30.948  -2.156 -30.151  1.00  6.310          H  
ATOM   6204 1HD1 ILE A 379     -29.729  -4.247 -26.498  1.00  6.310          H  
ATOM   6205 2HD1 ILE A 379     -30.195  -5.509 -27.647  1.00  6.310          H  
ATOM   6206 3HD1 ILE A 379     -29.267  -4.114 -28.200  1.00  6.310          H  
ATOM   6207  N   PRO A 380     -34.491  -2.234 -31.239  1.00  4.680          N  
ATOM   6208  CA  PRO A 380     -35.110  -2.049 -32.563  1.00  5.230          C  
ATOM   6209  C   PRO A 380     -34.202  -2.085 -33.770  1.00  5.600          C  
ATOM   6210  O   PRO A 380     -33.072  -1.598 -33.714  1.00  5.600          O  
ATOM   6211  CB  PRO A 380     -35.660  -0.625 -32.484  1.00  7.850          C  
ATOM   6212  CG  PRO A 380     -35.770  -0.329 -31.066  1.00  7.850          C  
ATOM   6213  CD  PRO A 380     -34.647  -1.053 -30.398  1.00  7.850          C  
ATOM   6214  HA  PRO A 380     -35.934  -2.756 -32.697  1.00  6.280          H  
ATOM   6215 1HB  PRO A 380     -34.984   0.065 -33.015  1.00  9.410          H  
ATOM   6216 2HB  PRO A 380     -36.622  -0.571 -33.000  1.00  9.410          H  
ATOM   6217 1HG  PRO A 380     -35.736   0.759 -30.897  1.00  9.410          H  
ATOM   6218 2HG  PRO A 380     -36.729  -0.677 -30.719  1.00  9.410          H  
ATOM   6219 1HD  PRO A 380     -33.730  -0.439 -30.391  1.00  9.410          H  
ATOM   6220 2HD  PRO A 380     -35.005  -1.297 -29.391  1.00  9.410          H  
ATOM   6221  N   VAL A 381     -34.767  -2.497 -34.902  1.00  6.120          N  
ATOM   6222  CA  VAL A 381     -34.078  -2.350 -36.175  1.00  6.720          C  
ATOM   6223  C   VAL A 381     -34.160  -0.919 -36.661  1.00  7.430          C  
ATOM   6224  O   VAL A 381     -35.261  -0.391 -36.862  1.00  7.870          O  
ATOM   6225  CB  VAL A 381     -34.696  -3.243 -37.257  1.00  9.170          C  
ATOM   6226  CG1 VAL A 381     -34.065  -2.972 -38.608  1.00  9.170          C  
ATOM   6227  CG2 VAL A 381     -34.452  -4.650 -36.908  1.00  9.170          C  
ATOM   6228  H   VAL A 381     -35.693  -2.940 -34.873  1.00  7.340          H  
ATOM   6229  HA  VAL A 381     -33.037  -2.618 -36.045  1.00  8.060          H  
ATOM   6230  HB  VAL A 381     -35.768  -3.051 -37.323  1.00 11.000          H  
ATOM   6231 1HG1 VAL A 381     -34.523  -3.623 -39.334  1.00 11.000          H  
ATOM   6232 2HG1 VAL A 381     -34.226  -1.938 -38.919  1.00 11.000          H  
ATOM   6233 3HG1 VAL A 381     -33.021  -3.162 -38.559  1.00 11.000          H  
ATOM   6234 1HG2 VAL A 381     -34.886  -5.296 -37.668  1.00 11.000          H  
ATOM   6235 2HG2 VAL A 381     -33.382  -4.819 -36.855  1.00 11.000          H  
ATOM   6236 3HG2 VAL A 381     -34.905  -4.857 -35.947  1.00 11.000          H  
ATOM   6237  N   PHE A 382     -32.999  -0.331 -36.889  1.00  7.610          N  
ATOM   6238  CA  PHE A 382     -32.894   1.016 -37.395  1.00  8.330          C  
ATOM   6239  C   PHE A 382     -32.335   0.980 -38.820  1.00  8.960          C  
ATOM   6240  O   PHE A 382     -32.942   1.495 -39.763  1.00  9.600          O  
ATOM   6241  CB  PHE A 382     -31.990   1.837 -36.474  1.00 11.370          C  
ATOM   6242  CG  PHE A 382     -31.911   3.266 -36.817  1.00 11.370          C  
ATOM   6243  CD1 PHE A 382     -32.952   4.092 -36.476  1.00 11.370          C  
ATOM   6244  CD2 PHE A 382     -30.816   3.805 -37.465  1.00 11.370          C  
ATOM   6245  CE1 PHE A 382     -32.920   5.412 -36.760  1.00 11.370          C  
ATOM   6246  CE2 PHE A 382     -30.780   5.150 -37.758  1.00 11.370          C  
ATOM   6247  CZ  PHE A 382     -31.840   5.956 -37.400  1.00 11.370          C  
ATOM   6248  H   PHE A 382     -32.164  -0.854 -36.668  1.00  9.130          H  
ATOM   6249  HA  PHE A 382     -33.880   1.460 -37.429  1.00 10.000          H  
ATOM   6250 1HB  PHE A 382     -32.358   1.755 -35.450  1.00 13.650          H  
ATOM   6251 2HB  PHE A 382     -30.983   1.430 -36.484  1.00 13.650          H  
ATOM   6252  HD1 PHE A 382     -33.801   3.676 -35.960  1.00 13.650          H  
ATOM   6253  HD2 PHE A 382     -29.980   3.160 -37.744  1.00 13.650          H  
ATOM   6254  HE1 PHE A 382     -33.744   6.026 -36.466  1.00 13.650          H  
ATOM   6255  HE2 PHE A 382     -29.915   5.577 -38.267  1.00 13.650          H  
ATOM   6256  HZ  PHE A 382     -31.816   7.023 -37.623  1.00 13.650          H  
ATOM   6257  N   ASP A 383     -31.165   0.353 -38.956  1.00  8.860          N  
ATOM   6258  CA  ASP A 383     -30.432   0.230 -40.212  1.00  9.490          C  
ATOM   6259  C   ASP A 383     -30.961  -0.885 -41.114  1.00  9.800          C  
ATOM   6260  O   ASP A 383     -31.568  -1.854 -40.639  1.00  9.350          O  
ATOM   6261  CB  ASP A 383     -28.947  -0.017 -39.954  1.00 13.030          C  
ATOM   6262  CG  ASP A 383     -28.103   0.301 -41.177  1.00 13.030          C  
ATOM   6263  OD1 ASP A 383     -27.782   1.444 -41.351  1.00 13.030          O  
ATOM   6264  OD2 ASP A 383     -27.847  -0.588 -41.972  1.00 13.030          O  
ATOM   6265  H   ASP A 383     -30.748  -0.043 -38.131  1.00 10.630          H  
ATOM   6266  HA  ASP A 383     -30.531   1.172 -40.752  1.00 11.390          H  
ATOM   6267 1HB  ASP A 383     -28.614   0.603 -39.123  1.00 15.640          H  
ATOM   6268 2HB  ASP A 383     -28.792  -1.050 -39.673  1.00 15.640          H  
ATOM   6269  N   ASN A 384     -30.696  -0.762 -42.415  1.00 10.620          N  
ATOM   6270  CA  ASN A 384     -31.068  -1.791 -43.377  1.00 11.080          C  
ATOM   6271  C   ASN A 384     -30.309  -3.103 -43.156  1.00 11.050          C  
ATOM   6272  O   ASN A 384     -30.858  -4.183 -43.395  1.00 11.190          O  
ATOM   6273  CB  ASN A 384     -30.826  -1.301 -44.786  1.00 15.330          C  
ATOM   6274  CG  ASN A 384     -31.815  -0.266 -45.224  1.00 15.330          C  
ATOM   6275  OD1 ASN A 384     -32.912  -0.121 -44.665  1.00 15.330          O  
ATOM   6276  ND2 ASN A 384     -31.445   0.474 -46.233  1.00 15.330          N  
ATOM   6277  H   ASN A 384     -30.203   0.062 -42.742  1.00 12.740          H  
ATOM   6278  HA  ASN A 384     -32.130  -2.007 -43.255  1.00 13.300          H  
ATOM   6279 1HB  ASN A 384     -29.822  -0.876 -44.847  1.00 18.390          H  
ATOM   6280 2HB  ASN A 384     -30.865  -2.144 -45.474  1.00 18.390          H  
ATOM   6281 1HD2 ASN A 384     -32.054   1.186 -46.582  1.00 18.390          H  
ATOM   6282 2HD2 ASN A 384     -30.553   0.330 -46.663  1.00 18.390          H  
ATOM   6283  N   LYS A 385     -29.059  -3.030 -42.679  1.00 10.980          N  
ATOM   6284  CA  LYS A 385     -28.307  -4.258 -42.467  1.00 11.070          C  
ATOM   6285  C   LYS A 385     -28.871  -4.976 -41.261  1.00 10.320          C  
ATOM   6286  O   LYS A 385     -28.867  -6.208 -41.203  1.00 10.470          O  
ATOM   6287  CB  LYS A 385     -26.808  -3.988 -42.317  1.00 15.460          C  
ATOM   6288  CG  LYS A 385     -26.105  -3.421 -43.600  1.00 15.460          C  
ATOM   6289  CD  LYS A 385     -26.193  -4.375 -44.844  1.00 15.460          C  
ATOM   6290  CE  LYS A 385     -25.324  -5.631 -44.703  1.00 15.460          C  
ATOM   6291  NZ  LYS A 385     -25.466  -6.534 -45.891  1.00 15.460          N  
ATOM   6292  H   LYS A 385     -28.623  -2.118 -42.478  1.00 13.180          H  
ATOM   6293  HA  LYS A 385     -28.467  -4.919 -43.314  1.00 13.280          H  
ATOM   6294 1HB  LYS A 385     -26.666  -3.247 -41.527  1.00 18.550          H  
ATOM   6295 2HB  LYS A 385     -26.301  -4.894 -42.002  1.00 18.550          H  
ATOM   6296 1HG  LYS A 385     -26.578  -2.469 -43.858  1.00 18.550          H  
ATOM   6297 2HG  LYS A 385     -25.057  -3.228 -43.376  1.00 18.550          H  
ATOM   6298 1HD  LYS A 385     -27.216  -4.670 -45.059  1.00 18.550          H  
ATOM   6299 2HD  LYS A 385     -25.830  -3.827 -45.711  1.00 18.550          H  
ATOM   6300 1HE  LYS A 385     -24.283  -5.331 -44.610  1.00 18.550          H  
ATOM   6301 2HE  LYS A 385     -25.616  -6.187 -43.815  1.00 18.550          H  
ATOM   6302 1HZ  LYS A 385     -24.887  -7.348 -45.773  1.00 18.550          H  
ATOM   6303 2HZ  LYS A 385     -26.463  -6.835 -45.957  1.00 18.550          H  
ATOM   6304 3HZ  LYS A 385     -25.201  -6.053 -46.733  1.00 18.550          H  
ATOM   6305  N   MET A 386     -29.350  -4.208 -40.280  1.00  9.580          N  
ATOM   6306  CA  MET A 386     -29.971  -4.823 -39.126  1.00  8.860          C  
ATOM   6307  C   MET A 386     -31.216  -5.551 -39.610  1.00  8.970          C  
ATOM   6308  O   MET A 386     -31.430  -6.708 -39.281  1.00  8.880          O  
ATOM   6309  CB  MET A 386     -30.307  -3.804 -38.050  1.00 12.690          C  
ATOM   6310  CG  MET A 386     -29.118  -3.205 -37.338  1.00 12.690          C  
ATOM   6311  SD  MET A 386     -29.602  -1.899 -36.176  1.00 12.690          S  
ATOM   6312  CE  MET A 386     -30.339  -2.835 -34.818  1.00 12.690          C  
ATOM   6313  H   MET A 386     -29.300  -3.204 -40.381  1.00 11.500          H  
ATOM   6314  HA  MET A 386     -29.289  -5.555 -38.704  1.00 10.630          H  
ATOM   6315 1HB  MET A 386     -30.814  -2.972 -38.514  1.00 15.230          H  
ATOM   6316 2HB  MET A 386     -30.986  -4.244 -37.332  1.00 15.230          H  
ATOM   6317 1HG  MET A 386     -28.602  -3.989 -36.783  1.00 15.230          H  
ATOM   6318 2HG  MET A 386     -28.421  -2.794 -38.063  1.00 15.230          H  
ATOM   6319 1HE  MET A 386     -30.668  -2.146 -34.038  1.00 15.230          H  
ATOM   6320 2HE  MET A 386     -31.182  -3.403 -35.163  1.00 15.230          H  
ATOM   6321 3HE  MET A 386     -29.597  -3.512 -34.401  1.00 15.230          H  
ATOM   6322  N   LYS A 387     -31.996  -4.930 -40.497  1.00  9.290          N  
ATOM   6323  CA  LYS A 387     -33.187  -5.607 -40.998  1.00  9.470          C  
ATOM   6324  C   LYS A 387     -32.841  -6.997 -41.549  1.00 10.120          C  
ATOM   6325  O   LYS A 387     -33.523  -7.980 -41.224  1.00 10.080          O  
ATOM   6326  CB  LYS A 387     -33.856  -4.775 -42.092  1.00 13.190          C  
ATOM   6327  CG  LYS A 387     -35.161  -5.333 -42.631  1.00 13.190          C  
ATOM   6328  CD  LYS A 387     -35.713  -4.420 -43.718  1.00 13.190          C  
ATOM   6329  CE  LYS A 387     -37.008  -4.946 -44.291  1.00 13.190          C  
ATOM   6330  NZ  LYS A 387     -37.499  -4.091 -45.412  1.00 13.190          N  
ATOM   6331  H   LYS A 387     -31.804  -3.957 -40.758  1.00 11.150          H  
ATOM   6332  HA  LYS A 387     -33.885  -5.742 -40.172  1.00 11.360          H  
ATOM   6333 1HB  LYS A 387     -34.024  -3.760 -41.732  1.00 15.820          H  
ATOM   6334 2HB  LYS A 387     -33.188  -4.703 -42.938  1.00 15.820          H  
ATOM   6335 1HG  LYS A 387     -34.994  -6.327 -43.049  1.00 15.820          H  
ATOM   6336 2HG  LYS A 387     -35.889  -5.413 -41.819  1.00 15.820          H  
ATOM   6337 1HD  LYS A 387     -35.890  -3.426 -43.298  1.00 15.820          H  
ATOM   6338 2HD  LYS A 387     -34.982  -4.331 -44.520  1.00 15.820          H  
ATOM   6339 1HE  LYS A 387     -36.866  -5.962 -44.652  1.00 15.820          H  
ATOM   6340 2HE  LYS A 387     -37.756  -4.955 -43.499  1.00 15.820          H  
ATOM   6341 1HZ  LYS A 387     -38.378  -4.459 -45.755  1.00 15.820          H  
ATOM   6342 2HZ  LYS A 387     -37.641  -3.138 -45.085  1.00 15.820          H  
ATOM   6343 3HZ  LYS A 387     -36.819  -4.086 -46.158  1.00 15.820          H  
ATOM   6344  N   GLU A 388     -31.785  -7.080 -42.387  1.00 10.780          N  
ATOM   6345  CA  GLU A 388     -31.385  -8.373 -42.963  1.00 11.470          C  
ATOM   6346  C   GLU A 388     -30.930  -9.371 -41.891  1.00 11.170          C  
ATOM   6347  O   GLU A 388     -31.347 -10.538 -41.902  1.00 11.450          O  
ATOM   6348  CB  GLU A 388     -30.216  -8.187 -43.946  1.00 15.780          C  
ATOM   6349  CG  GLU A 388     -30.539  -7.469 -45.261  1.00 15.780          C  
ATOM   6350  CD  GLU A 388     -29.283  -7.233 -46.124  1.00 15.780          C  
ATOM   6351  OE1 GLU A 388     -28.191  -7.452 -45.625  1.00 15.780          O  
ATOM   6352  OE2 GLU A 388     -29.417  -6.846 -47.257  1.00 15.780          O  
ATOM   6353  H   GLU A 388     -31.295  -6.215 -42.645  1.00 12.940          H  
ATOM   6354  HA  GLU A 388     -32.238  -8.793 -43.490  1.00 13.760          H  
ATOM   6355 1HB  GLU A 388     -29.427  -7.617 -43.453  1.00 18.940          H  
ATOM   6356 2HB  GLU A 388     -29.802  -9.163 -44.195  1.00 18.940          H  
ATOM   6357 1HG  GLU A 388     -31.255  -8.064 -45.825  1.00 18.940          H  
ATOM   6358 2HG  GLU A 388     -31.003  -6.509 -45.028  1.00 18.940          H  
ATOM   6359  N   HIS A 389     -30.144  -8.880 -40.931  1.00 10.640          N  
ATOM   6360  CA  HIS A 389     -29.610  -9.669 -39.830  1.00 10.470          C  
ATOM   6361  C   HIS A 389     -30.733 -10.261 -39.001  1.00  9.940          C  
ATOM   6362  O   HIS A 389     -30.767 -11.469 -38.762  1.00 10.170          O  
ATOM   6363  CB  HIS A 389     -28.688  -8.773 -38.977  1.00 14.730          C  
ATOM   6364  CG  HIS A 389     -28.081  -9.372 -37.731  1.00 14.730          C  
ATOM   6365  ND1 HIS A 389     -27.087 -10.326 -37.755  1.00 14.730          N  
ATOM   6366  CD2 HIS A 389     -28.310  -9.094 -36.430  1.00 14.730          C  
ATOM   6367  CE1 HIS A 389     -26.740 -10.628 -36.505  1.00 14.730          C  
ATOM   6368  NE2 HIS A 389     -27.472  -9.894 -35.672  1.00 14.730          N  
ATOM   6369  H   HIS A 389     -29.841  -7.901 -41.007  1.00 12.770          H  
ATOM   6370  HA  HIS A 389     -29.016 -10.490 -40.224  1.00 12.560          H  
ATOM   6371 1HB  HIS A 389     -27.875  -8.409 -39.607  1.00 17.670          H  
ATOM   6372 2HB  HIS A 389     -29.247  -7.907 -38.672  1.00 17.670          H  
ATOM   6373  HD1 HIS A 389     -26.583 -10.632 -38.564  1.00 17.670          H  
ATOM   6374  HD2 HIS A 389     -28.983  -8.399 -35.948  1.00 17.670          H  
ATOM   6375  HE1 HIS A 389     -25.967 -11.372 -36.310  1.00 17.670          H  
ATOM   6376  N   PHE A 390     -31.687  -9.425 -38.617  1.00  9.320          N  
ATOM   6377  CA  PHE A 390     -32.803  -9.852 -37.805  1.00  8.810          C  
ATOM   6378  C   PHE A 390     -33.688 -10.862 -38.530  1.00  9.320          C  
ATOM   6379  O   PHE A 390     -34.038 -11.899 -37.970  1.00  9.340          O  
ATOM   6380  CB  PHE A 390     -33.632  -8.629 -37.367  1.00 12.540          C  
ATOM   6381  CG  PHE A 390     -33.012  -7.736 -36.250  1.00 12.540          C  
ATOM   6382  CD1 PHE A 390     -31.703  -7.229 -36.330  1.00 12.540          C  
ATOM   6383  CD2 PHE A 390     -33.749  -7.386 -35.120  1.00 12.540          C  
ATOM   6384  CE1 PHE A 390     -31.181  -6.431 -35.358  1.00 12.540          C  
ATOM   6385  CE2 PHE A 390     -33.186  -6.563 -34.160  1.00 12.540          C  
ATOM   6386  CZ  PHE A 390     -31.923  -6.096 -34.284  1.00 12.540          C  
ATOM   6387  H   PHE A 390     -31.608  -8.445 -38.885  1.00 11.180          H  
ATOM   6388  HA  PHE A 390     -32.401 -10.353 -36.947  1.00 10.570          H  
ATOM   6389 1HB  PHE A 390     -33.797  -7.994 -38.245  1.00 15.050          H  
ATOM   6390 2HB  PHE A 390     -34.612  -8.960 -37.031  1.00 15.050          H  
ATOM   6391  HD1 PHE A 390     -31.081  -7.464 -37.158  1.00 15.050          H  
ATOM   6392  HD2 PHE A 390     -34.772  -7.750 -34.995  1.00 15.050          H  
ATOM   6393  HE1 PHE A 390     -30.162  -6.058 -35.454  1.00 15.050          H  
ATOM   6394  HE2 PHE A 390     -33.730  -6.280 -33.299  1.00 15.050          H  
ATOM   6395  HZ  PHE A 390     -31.505  -5.450 -33.508  1.00 15.050          H  
ATOM   6396  N   SER A 391     -33.974 -10.639 -39.814  1.00  9.880          N  
ATOM   6397  CA  SER A 391     -34.824 -11.566 -40.564  1.00 10.460          C  
ATOM   6398  C   SER A 391     -34.237 -12.980 -40.564  1.00 11.070          C  
ATOM   6399  O   SER A 391     -34.930 -13.969 -40.277  1.00 11.440          O  
ATOM   6400  CB  SER A 391     -34.986 -11.080 -41.991  1.00 14.410          C  
ATOM   6401  OG  SER A 391     -35.802 -11.947 -42.735  1.00 14.410          O  
ATOM   6402  H   SER A 391     -33.667  -9.773 -40.264  1.00 11.860          H  
ATOM   6403  HA  SER A 391     -35.803 -11.599 -40.087  1.00 12.550          H  
ATOM   6404 1HB  SER A 391     -35.418 -10.080 -41.983  1.00 17.290          H  
ATOM   6405 2HB  SER A 391     -34.003 -11.005 -42.459  1.00 17.290          H  
ATOM   6406  HG  SER A 391     -35.859 -11.560 -43.611  1.00 17.290          H  
ATOM   6407  N   LEU A 392     -32.928 -13.074 -40.776  1.00 11.260          N  
ATOM   6408  CA  LEU A 392     -32.237 -14.355 -40.851  1.00 11.930          C  
ATOM   6409  C   LEU A 392     -32.102 -15.068 -39.507  1.00 11.690          C  
ATOM   6410  O   LEU A 392     -31.619 -16.206 -39.462  1.00 12.320          O  
ATOM   6411  CB  LEU A 392     -30.835 -14.133 -41.434  1.00 16.430          C  
ATOM   6412  CG  LEU A 392     -30.755 -13.666 -42.921  1.00 16.430          C  
ATOM   6413  CD1 LEU A 392     -29.314 -13.309 -43.242  1.00 16.430          C  
ATOM   6414  CD2 LEU A 392     -31.248 -14.776 -43.863  1.00 16.430          C  
ATOM   6415  H   LEU A 392     -32.405 -12.216 -40.992  1.00 13.510          H  
ATOM   6416  HA  LEU A 392     -32.811 -15.004 -41.503  1.00 14.320          H  
ATOM   6417 1HB  LEU A 392     -30.345 -13.364 -40.825  1.00 19.720          H  
ATOM   6418 2HB  LEU A 392     -30.267 -15.056 -41.338  1.00 19.720          H  
ATOM   6419  HG  LEU A 392     -31.368 -12.779 -43.059  1.00 19.720          H  
ATOM   6420 1HD1 LEU A 392     -29.245 -12.968 -44.274  1.00 19.720          H  
ATOM   6421 2HD1 LEU A 392     -28.985 -12.511 -42.574  1.00 19.720          H  
ATOM   6422 3HD1 LEU A 392     -28.682 -14.185 -43.105  1.00 19.720          H  
ATOM   6423 1HD2 LEU A 392     -31.174 -14.427 -44.893  1.00 19.720          H  
ATOM   6424 2HD2 LEU A 392     -30.631 -15.665 -43.736  1.00 19.720          H  
ATOM   6425 3HD2 LEU A 392     -32.283 -15.024 -43.653  1.00 19.720          H  
ATOM   6426  N   LEU A 393     -32.447 -14.387 -38.419  1.00 10.890          N  
ATOM   6427  CA  LEU A 393     -32.340 -14.920 -37.079  1.00 10.750          C  
ATOM   6428  C   LEU A 393     -33.711 -15.047 -36.417  1.00 10.440          C  
ATOM   6429  O   LEU A 393     -33.845 -15.096 -35.190  1.00 10.260          O  
ATOM   6430  CB  LEU A 393     -31.331 -14.083 -36.308  1.00 15.110          C  
ATOM   6431  CG  LEU A 393     -29.873 -14.140 -36.862  1.00 15.110          C  
ATOM   6432  CD1 LEU A 393     -29.053 -13.130 -36.189  1.00 15.110          C  
ATOM   6433  CD2 LEU A 393     -29.255 -15.512 -36.608  1.00 15.110          C  
ATOM   6434  H   LEU A 393     -32.869 -13.457 -38.512  1.00 13.070          H  
ATOM   6435  HA  LEU A 393     -31.956 -15.929 -37.149  1.00 12.900          H  
ATOM   6436 1HB  LEU A 393     -31.654 -13.042 -36.344  1.00 18.130          H  
ATOM   6437 2HB  LEU A 393     -31.300 -14.415 -35.301  1.00 18.130          H  
ATOM   6438  HG  LEU A 393     -29.882 -13.915 -37.928  1.00 18.130          H  
ATOM   6439 1HD1 LEU A 393     -28.047 -13.167 -36.588  1.00 18.130          H  
ATOM   6440 2HD1 LEU A 393     -29.478 -12.140 -36.365  1.00 18.130          H  
ATOM   6441 3HD1 LEU A 393     -29.022 -13.342 -35.140  1.00 18.130          H  
ATOM   6442 1HD2 LEU A 393     -28.236 -15.519 -36.994  1.00 18.130          H  
ATOM   6443 2HD2 LEU A 393     -29.239 -15.712 -35.536  1.00 18.130          H  
ATOM   6444 3HD2 LEU A 393     -29.819 -16.288 -37.110  1.00 18.130          H  
ATOM   6445  N   SER A 394     -34.734 -15.147 -37.241  1.00 10.520          N  
ATOM   6446  CA  SER A 394     -36.089 -15.375 -36.781  1.00 10.460          C  
ATOM   6447  C   SER A 394     -36.093 -16.653 -35.905  1.00 10.470          C  
ATOM   6448  O   SER A 394     -35.312 -17.580 -36.185  1.00 10.790          O  
ATOM   6449  CB  SER A 394     -36.989 -15.536 -37.995  1.00 14.670          C  
ATOM   6450  OG  SER A 394     -38.300 -15.866 -37.640  1.00 14.670          O  
ATOM   6451  H   SER A 394     -34.582 -15.013 -38.247  1.00 12.620          H  
ATOM   6452  HA  SER A 394     -36.399 -14.499 -36.219  1.00 12.550          H  
ATOM   6453 1HB  SER A 394     -36.983 -14.603 -38.567  1.00 17.600          H  
ATOM   6454 2HB  SER A 394     -36.579 -16.312 -38.645  1.00 17.600          H  
ATOM   6455  HG  SER A 394     -38.789 -15.903 -38.468  1.00 17.600          H  
ATOM   6456  N   PRO A 395     -36.939 -16.755 -34.849  1.00 10.360          N  
ATOM   6457  CA  PRO A 395     -37.066 -17.892 -33.947  1.00 10.440          C  
ATOM   6458  C   PRO A 395     -37.131 -19.238 -34.647  1.00 11.140          C  
ATOM   6459  O   PRO A 395     -36.664 -20.221 -34.087  1.00 11.450          O  
ATOM   6460  CB  PRO A 395     -38.350 -17.589 -33.204  1.00 15.660          C  
ATOM   6461  CG  PRO A 395     -38.394 -16.122 -33.171  1.00 15.660          C  
ATOM   6462  CD  PRO A 395     -37.851 -15.650 -34.490  1.00 15.660          C  
ATOM   6463  HA  PRO A 395     -36.224 -17.863 -33.246  1.00 12.530          H  
ATOM   6464 1HB  PRO A 395     -39.219 -18.038 -33.720  1.00 18.790          H  
ATOM   6465 2HB  PRO A 395     -38.306 -18.027 -32.198  1.00 18.790          H  
ATOM   6466 1HG  PRO A 395     -39.414 -15.769 -32.958  1.00 18.790          H  
ATOM   6467 2HG  PRO A 395     -37.758 -15.815 -32.360  1.00 18.790          H  
ATOM   6468 1HD  PRO A 395     -38.662 -15.523 -35.219  1.00 18.790          H  
ATOM   6469 2HD  PRO A 395     -37.306 -14.720 -34.300  1.00 18.790          H  
ATOM   6470  N   GLN A 396     -37.662 -19.310 -35.867  1.00 11.550          N  
ATOM   6471  CA  GLN A 396     -37.717 -20.602 -36.533  1.00 12.340          C  
ATOM   6472  C   GLN A 396     -36.301 -21.187 -36.709  1.00 12.620          C  
ATOM   6473  O   GLN A 396     -36.112 -22.408 -36.648  1.00 13.260          O  
ATOM   6474  CB  GLN A 396     -38.377 -20.457 -37.904  1.00 16.960          C  
ATOM   6475  CG  GLN A 396     -39.860 -20.049 -37.868  1.00 16.960          C  
ATOM   6476  CD  GLN A 396     -40.744 -21.051 -37.174  1.00 16.960          C  
ATOM   6477  OE1 GLN A 396     -40.539 -22.263 -37.292  1.00 16.960          O  
ATOM   6478  NE2 GLN A 396     -41.743 -20.558 -36.460  1.00 16.960          N  
ATOM   6479  H   GLN A 396     -38.068 -18.506 -36.330  1.00 13.860          H  
ATOM   6480  HA  GLN A 396     -38.294 -21.283 -35.922  1.00 14.810          H  
ATOM   6481 1HB  GLN A 396     -37.836 -19.708 -38.486  1.00 20.350          H  
ATOM   6482 2HB  GLN A 396     -38.301 -21.401 -38.442  1.00 20.350          H  
ATOM   6483 1HG  GLN A 396     -39.958 -19.102 -37.329  1.00 20.350          H  
ATOM   6484 2HG  GLN A 396     -40.222 -19.928 -38.889  1.00 20.350          H  
ATOM   6485 1HE2 GLN A 396     -42.372 -21.167 -35.986  1.00 20.350          H  
ATOM   6486 2HE2 GLN A 396     -41.900 -19.532 -36.402  1.00 20.350          H  
ATOM   6487  N   ASN A 397     -35.300 -20.318 -36.921  1.00 12.250          N  
ATOM   6488  CA  ASN A 397     -33.933 -20.774 -37.112  1.00 12.590          C  
ATOM   6489  C   ASN A 397     -33.365 -21.191 -35.768  1.00 12.220          C  
ATOM   6490  O   ASN A 397     -32.540 -22.106 -35.680  1.00 12.590          O  
ATOM   6491  CB  ASN A 397     -33.112 -19.701 -37.791  1.00 17.490          C  
ATOM   6492  CG  ASN A 397     -33.549 -19.535 -39.228  1.00 17.490          C  
ATOM   6493  OD1 ASN A 397     -34.161 -20.440 -39.820  1.00 17.490          O  
ATOM   6494  ND2 ASN A 397     -33.253 -18.415 -39.815  1.00 17.490          N  
ATOM   6495  H   ASN A 397     -35.477 -19.312 -36.931  1.00 14.700          H  
ATOM   6496  HA  ASN A 397     -33.942 -21.659 -37.749  1.00 15.110          H  
ATOM   6497 1HB  ASN A 397     -33.233 -18.748 -37.267  1.00 20.990          H  
ATOM   6498 2HB  ASN A 397     -32.056 -19.963 -37.763  1.00 20.990          H  
ATOM   6499 1HD2 ASN A 397     -33.524 -18.264 -40.761  1.00 20.990          H  
ATOM   6500 2HD2 ASN A 397     -32.720 -17.689 -39.349  1.00 20.990          H  
ATOM   6501  N   PHE A 398     -33.847 -20.535 -34.714  1.00 11.640          N  
ATOM   6502  CA  PHE A 398     -33.445 -20.894 -33.355  1.00 11.420          C  
ATOM   6503  C   PHE A 398     -34.067 -22.232 -32.948  1.00 11.900          C  
ATOM   6504  O   PHE A 398     -33.456 -23.005 -32.222  1.00 12.000          O  
ATOM   6505  CB  PHE A 398     -33.794 -19.804 -32.363  1.00 16.080          C  
ATOM   6506  CG  PHE A 398     -32.842 -18.680 -32.403  1.00 16.080          C  
ATOM   6507  CD1 PHE A 398     -33.000 -17.588 -33.233  1.00 16.080          C  
ATOM   6508  CD2 PHE A 398     -31.770 -18.704 -31.561  1.00 16.080          C  
ATOM   6509  CE1 PHE A 398     -32.074 -16.568 -33.190  1.00 16.080          C  
ATOM   6510  CE2 PHE A 398     -30.866 -17.677 -31.528  1.00 16.080          C  
ATOM   6511  CZ  PHE A 398     -31.020 -16.613 -32.346  1.00 16.080          C  
ATOM   6512  H   PHE A 398     -34.477 -19.743 -34.904  1.00 13.970          H  
ATOM   6513  HA  PHE A 398     -32.361 -21.012 -33.338  1.00 13.700          H  
ATOM   6514 1HB  PHE A 398     -34.779 -19.434 -32.558  1.00 19.290          H  
ATOM   6515 2HB  PHE A 398     -33.793 -20.219 -31.354  1.00 19.290          H  
ATOM   6516  HD1 PHE A 398     -33.849 -17.522 -33.921  1.00 19.290          H  
ATOM   6517  HD2 PHE A 398     -31.653 -19.558 -30.903  1.00 19.290          H  
ATOM   6518  HE1 PHE A 398     -32.180 -15.724 -33.816  1.00 19.290          H  
ATOM   6519  HE2 PHE A 398     -30.034 -17.702 -30.848  1.00 19.290          H  
ATOM   6520  HZ  PHE A 398     -30.306 -15.791 -32.319  1.00 19.290          H  
ATOM   6521  N   LEU A 399     -35.266 -22.534 -33.444  1.00 12.380          N  
ATOM   6522  CA  LEU A 399     -35.867 -23.829 -33.140  1.00 13.030          C  
ATOM   6523  C   LEU A 399     -34.979 -24.932 -33.719  1.00 13.710          C  
ATOM   6524  O   LEU A 399     -34.781 -25.976 -33.092  1.00 14.400          O  
ATOM   6525  CB  LEU A 399     -37.284 -23.947 -33.738  1.00 17.980          C  
ATOM   6526  CG  LEU A 399     -38.407 -23.061 -33.124  1.00 17.980          C  
ATOM   6527  CD1 LEU A 399     -39.675 -23.196 -33.955  1.00 17.980          C  
ATOM   6528  CD2 LEU A 399     -38.680 -23.496 -31.716  1.00 17.980          C  
ATOM   6529  H   LEU A 399     -35.762 -21.824 -33.984  1.00 14.860          H  
ATOM   6530  HA  LEU A 399     -35.896 -23.957 -32.065  1.00 15.640          H  
ATOM   6531 1HB  LEU A 399     -37.223 -23.700 -34.794  1.00 21.580          H  
ATOM   6532 2HB  LEU A 399     -37.605 -24.971 -33.658  1.00 21.580          H  
ATOM   6533  HG  LEU A 399     -38.102 -22.021 -33.137  1.00 21.580          H  
ATOM   6534 1HD1 LEU A 399     -40.458 -22.574 -33.531  1.00 21.580          H  
ATOM   6535 2HD1 LEU A 399     -39.493 -22.893 -34.970  1.00 21.580          H  
ATOM   6536 3HD1 LEU A 399     -40.008 -24.238 -33.949  1.00 21.580          H  
ATOM   6537 1HD2 LEU A 399     -39.469 -22.900 -31.290  1.00 21.580          H  
ATOM   6538 2HD2 LEU A 399     -38.994 -24.550 -31.716  1.00 21.580          H  
ATOM   6539 3HD2 LEU A 399     -37.794 -23.373 -31.124  1.00 21.580          H  
ATOM   6540  N   VAL A 400     -34.427 -24.678 -34.908  1.00 13.650          N  
ATOM   6541  CA  VAL A 400     -33.513 -25.605 -35.569  1.00 14.400          C  
ATOM   6542  C   VAL A 400     -32.141 -25.709 -34.866  1.00 14.550          C  
ATOM   6543  O   VAL A 400     -31.621 -26.812 -34.677  1.00 14.530          O  
ATOM   6544  CB  VAL A 400     -33.309 -25.193 -37.044  1.00 19.860          C  
ATOM   6545  CG1 VAL A 400     -32.223 -26.056 -37.712  1.00 19.860          C  
ATOM   6546  CG2 VAL A 400     -34.627 -25.335 -37.782  1.00 19.860          C  
ATOM   6547  H   VAL A 400     -34.714 -23.814 -35.378  1.00 16.380          H  
ATOM   6548  HA  VAL A 400     -33.975 -26.591 -35.555  1.00 17.280          H  
ATOM   6549  HB  VAL A 400     -32.980 -24.160 -37.084  1.00 23.830          H  
ATOM   6550 1HG1 VAL A 400     -32.100 -25.740 -38.747  1.00 23.830          H  
ATOM   6551 2HG1 VAL A 400     -31.270 -25.944 -37.198  1.00 23.830          H  
ATOM   6552 3HG1 VAL A 400     -32.523 -27.103 -37.686  1.00 23.830          H  
ATOM   6553 1HG2 VAL A 400     -34.500 -25.028 -38.820  1.00 23.830          H  
ATOM   6554 2HG2 VAL A 400     -34.954 -26.372 -37.745  1.00 23.830          H  
ATOM   6555 3HG2 VAL A 400     -35.378 -24.706 -37.313  1.00 23.830          H  
ATOM   6556  N   ASP A 401     -31.530 -24.568 -34.514  1.00 14.840          N  
ATOM   6557  CA  ASP A 401     -30.209 -24.577 -33.876  1.00 15.190          C  
ATOM   6558  C   ASP A 401     -30.298 -24.847 -32.371  1.00 15.490          C  
ATOM   6559  O   ASP A 401     -30.623 -23.964 -31.579  1.00 15.740          O  
ATOM   6560  CB  ASP A 401     -29.471 -23.253 -34.071  1.00 21.130          C  
ATOM   6561  CG  ASP A 401     -28.036 -23.342 -33.520  1.00 21.130          C  
ATOM   6562  OD1 ASP A 401     -27.696 -24.412 -33.003  1.00 21.130          O  
ATOM   6563  OD2 ASP A 401     -27.289 -22.397 -33.644  1.00 21.130          O  
ATOM   6564  H   ASP A 401     -31.980 -23.673 -34.723  1.00 17.810          H  
ATOM   6565  HA  ASP A 401     -29.617 -25.368 -34.331  1.00 18.230          H  
ATOM   6566 1HB  ASP A 401     -29.446 -22.995 -35.133  1.00 25.350          H  
ATOM   6567 2HB  ASP A 401     -30.012 -22.457 -33.551  1.00 25.350          H  
ATOM   6568  N   ARG A 402     -29.933 -26.058 -31.964  1.00 15.630          N  
ATOM   6569  CA  ARG A 402     -30.089 -26.481 -30.579  1.00 16.050          C  
ATOM   6570  C   ARG A 402     -29.094 -25.874 -29.592  1.00 16.310          C  
ATOM   6571  O   ARG A 402     -29.240 -26.089 -28.373  1.00 16.830          O  
ATOM   6572  CB  ARG A 402     -29.960 -27.999 -30.458  1.00 22.300          C  
ATOM   6573  CG  ARG A 402     -28.549 -28.527 -30.679  1.00 22.300          C  
ATOM   6574  CD  ARG A 402     -28.479 -30.002 -30.615  1.00 22.300          C  
ATOM   6575  NE  ARG A 402     -28.877 -30.535 -29.301  1.00 22.300          N  
ATOM   6576  CZ  ARG A 402     -28.087 -30.628 -28.203  1.00 22.300          C  
ATOM   6577  NH1 ARG A 402     -26.840 -30.193 -28.226  1.00 22.300          N  
ATOM   6578  NH2 ARG A 402     -28.568 -31.163 -27.090  1.00 22.300          N  
ATOM   6579  H   ARG A 402     -29.616 -26.714 -32.662  1.00 18.760          H  
ATOM   6580  HA  ARG A 402     -31.081 -26.171 -30.279  1.00 19.260          H  
ATOM   6581 1HB  ARG A 402     -30.269 -28.309 -29.466  1.00 26.760          H  
ATOM   6582 2HB  ARG A 402     -30.624 -28.481 -31.173  1.00 26.760          H  
ATOM   6583 1HG  ARG A 402     -28.192 -28.204 -31.655  1.00 26.760          H  
ATOM   6584 2HG  ARG A 402     -27.891 -28.131 -29.907  1.00 26.760          H  
ATOM   6585 1HD  ARG A 402     -29.152 -30.414 -31.363  1.00 26.760          H  
ATOM   6586 2HD  ARG A 402     -27.466 -30.331 -30.833  1.00 26.760          H  
ATOM   6587  HE  ARG A 402     -29.828 -30.890 -29.219  1.00 26.760          H  
ATOM   6588 1HH1 ARG A 402     -26.458 -29.783 -29.064  1.00 26.760          H  
ATOM   6589 2HH1 ARG A 402     -26.257 -30.272 -27.400  1.00 26.760          H  
ATOM   6590 1HH2 ARG A 402     -29.522 -31.495 -27.053  1.00 26.760          H  
ATOM   6591 2HH2 ARG A 402     -27.987 -31.212 -26.260  1.00 26.760          H  
ATOM   6592  N   ASN A 403     -28.080 -25.157 -30.107  1.00 16.070          N  
ATOM   6593  CA  ASN A 403     -26.999 -24.614 -29.292  1.00 16.410          C  
ATOM   6594  C   ASN A 403     -27.537 -24.031 -27.968  1.00 16.690          C  
ATOM   6595  O   ASN A 403     -28.292 -23.063 -27.988  1.00 16.850          O  
ATOM   6596  CB  ASN A 403     -26.258 -23.553 -30.097  1.00 22.840          C  
ATOM   6597  CG  ASN A 403     -25.035 -22.980 -29.425  1.00 22.840          C  
ATOM   6598  OD1 ASN A 403     -24.944 -22.933 -28.194  1.00 22.840          O  
ATOM   6599  ND2 ASN A 403     -24.090 -22.533 -30.218  1.00 22.840          N  
ATOM   6600  H   ASN A 403     -28.056 -24.988 -31.129  1.00 19.280          H  
ATOM   6601  HA  ASN A 403     -26.310 -25.418 -29.127  1.00 19.690          H  
ATOM   6602 1HB  ASN A 403     -25.947 -23.996 -31.047  1.00 27.410          H  
ATOM   6603 2HB  ASN A 403     -26.934 -22.753 -30.345  1.00 27.410          H  
ATOM   6604 1HD2 ASN A 403     -23.256 -22.136 -29.830  1.00 27.410          H  
ATOM   6605 2HD2 ASN A 403     -24.208 -22.581 -31.214  1.00 27.410          H  
ATOM   6606  N   ASN A 404     -27.193 -24.588 -26.793  1.00 16.890          N  
ATOM   6607  CA  ASN A 404     -26.271 -25.674 -26.468  1.00 17.230          C  
ATOM   6608  C   ASN A 404     -26.944 -26.908 -25.869  1.00 17.410          C  
ATOM   6609  O   ASN A 404     -26.259 -27.778 -25.328  1.00 17.730          O  
ATOM   6610  CB  ASN A 404     -25.267 -25.065 -25.513  1.00 23.990          C  
ATOM   6611  CG  ASN A 404     -26.020 -24.483 -24.345  1.00 23.990          C  
ATOM   6612  OD1 ASN A 404     -27.247 -24.667 -24.289  1.00 23.990          O  
ATOM   6613  ND2 ASN A 404     -25.379 -23.745 -23.493  1.00 23.990          N  
ATOM   6614  H   ASN A 404     -27.633 -24.194 -25.968  1.00 20.270          H  
ATOM   6615  HA  ASN A 404     -25.731 -26.016 -27.332  1.00 20.680          H  
ATOM   6616 1HB  ASN A 404     -24.571 -25.825 -25.156  1.00 28.780          H  
ATOM   6617 2HB  ASN A 404     -24.695 -24.284 -26.005  1.00 28.780          H  
ATOM   6618 1HD2 ASN A 404     -25.907 -23.281 -22.753  1.00 28.780          H  
ATOM   6619 2HD2 ASN A 404     -24.399 -23.591 -23.590  1.00 28.780          H  
ATOM   6620  N   GLY A 405     -28.271 -26.997 -25.935  1.00 17.260          N  
ATOM   6621  CA  GLY A 405     -28.912 -28.151 -25.312  1.00 17.690          C  
ATOM   6622  C   GLY A 405     -30.404 -28.439 -25.566  1.00 17.760          C  
ATOM   6623  O   GLY A 405     -30.968 -29.263 -24.841  1.00 17.900          O  
ATOM   6624  H   GLY A 405     -28.791 -26.300 -26.458  1.00 20.710          H  
ATOM   6625 1HA  GLY A 405     -28.338 -29.028 -25.576  1.00 21.230          H  
ATOM   6626 2HA  GLY A 405     -28.779 -28.044 -24.237  1.00 21.230          H  
ATOM   6627  N   ARG A 406     -31.068 -27.796 -26.538  1.00 17.780          N  
ATOM   6628  CA  ARG A 406     -32.521 -28.055 -26.706  1.00 17.940          C  
ATOM   6629  C   ARG A 406     -32.973 -28.093 -28.167  1.00 17.760          C  
ATOM   6630  O   ARG A 406     -32.569 -27.263 -28.969  1.00 17.400          O  
ATOM   6631  CB  ARG A 406     -33.328 -27.003 -25.955  1.00 25.050          C  
ATOM   6632  CG  ARG A 406     -33.153 -26.966 -24.422  1.00 25.050          C  
ATOM   6633  CD  ARG A 406     -34.003 -25.919 -23.780  1.00 25.050          C  
ATOM   6634  NE  ARG A 406     -35.428 -26.283 -23.751  1.00 25.050          N  
ATOM   6635  CZ  ARG A 406     -36.024 -27.007 -22.764  1.00 25.050          C  
ATOM   6636  NH1 ARG A 406     -35.322 -27.437 -21.723  1.00 25.050          N  
ATOM   6637  NH2 ARG A 406     -37.320 -27.288 -22.838  1.00 25.050          N  
ATOM   6638  H   ARG A 406     -30.569 -27.141 -27.148  1.00 21.340          H  
ATOM   6639  HA  ARG A 406     -32.752 -29.029 -26.272  1.00 21.530          H  
ATOM   6640 1HB  ARG A 406     -32.986 -26.053 -26.290  1.00 30.060          H  
ATOM   6641 2HB  ARG A 406     -34.388 -27.088 -26.200  1.00 30.060          H  
ATOM   6642 1HG  ARG A 406     -33.417 -27.939 -24.008  1.00 30.060          H  
ATOM   6643 2HG  ARG A 406     -32.122 -26.733 -24.172  1.00 30.060          H  
ATOM   6644 1HD  ARG A 406     -33.663 -25.749 -22.763  1.00 30.060          H  
ATOM   6645 2HD  ARG A 406     -33.900 -24.995 -24.334  1.00 30.060          H  
ATOM   6646  HE  ARG A 406     -36.014 -25.970 -24.524  1.00 30.060          H  
ATOM   6647 1HH1 ARG A 406     -34.336 -27.235 -21.652  1.00 30.060          H  
ATOM   6648 2HH1 ARG A 406     -35.775 -27.973 -20.996  1.00 30.060          H  
ATOM   6649 1HH2 ARG A 406     -37.882 -26.974 -23.656  1.00 30.060          H  
ATOM   6650 2HH2 ARG A 406     -37.763 -27.822 -22.108  1.00 30.060          H  
ATOM   6651  N   PHE A 407     -33.888 -28.996 -28.500  1.00 18.140          N  
ATOM   6652  CA  PHE A 407     -34.368 -29.144 -29.883  1.00 18.150          C  
ATOM   6653  C   PHE A 407     -35.687 -28.425 -30.132  1.00 17.590          C  
ATOM   6654  O   PHE A 407     -36.401 -28.102 -29.196  1.00 17.590          O  
ATOM   6655  CB  PHE A 407     -34.539 -30.624 -30.207  1.00 25.410          C  
ATOM   6656  CG  PHE A 407     -33.256 -31.401 -30.226  1.00 25.410          C  
ATOM   6657  CD1 PHE A 407     -32.796 -32.011 -29.068  1.00 25.410          C  
ATOM   6658  CD2 PHE A 407     -32.521 -31.550 -31.393  1.00 25.410          C  
ATOM   6659  CE1 PHE A 407     -31.636 -32.754 -29.076  1.00 25.410          C  
ATOM   6660  CE2 PHE A 407     -31.361 -32.296 -31.402  1.00 25.410          C  
ATOM   6661  CZ  PHE A 407     -30.920 -32.901 -30.244  1.00 25.410          C  
ATOM   6662  H   PHE A 407     -34.271 -29.633 -27.779  1.00 21.770          H  
ATOM   6663  HA  PHE A 407     -33.620 -28.720 -30.553  1.00 21.780          H  
ATOM   6664 1HB  PHE A 407     -35.195 -31.078 -29.455  1.00 30.490          H  
ATOM   6665 2HB  PHE A 407     -35.025 -30.733 -31.173  1.00 30.490          H  
ATOM   6666  HD1 PHE A 407     -33.372 -31.901 -28.139  1.00 30.490          H  
ATOM   6667  HD2 PHE A 407     -32.869 -31.079 -32.316  1.00 30.490          H  
ATOM   6668  HE1 PHE A 407     -31.292 -33.232 -28.158  1.00 30.490          H  
ATOM   6669  HE2 PHE A 407     -30.796 -32.413 -32.327  1.00 30.490          H  
ATOM   6670  HZ  PHE A 407     -30.006 -33.496 -30.253  1.00 30.490          H  
ATOM   6671  N   ASN A 408     -36.058 -28.221 -31.400  1.00 17.230          N  
ATOM   6672  CA  ASN A 408     -37.325 -27.557 -31.734  1.00 16.620          C  
ATOM   6673  C   ASN A 408     -38.521 -28.039 -30.905  1.00 15.910          C  
ATOM   6674  O   ASN A 408     -39.295 -27.235 -30.379  1.00 15.690          O  
ATOM   6675  CB  ASN A 408     -37.634 -27.801 -33.203  1.00 23.510          C  
ATOM   6676  CG  ASN A 408     -37.758 -29.291 -33.536  1.00 23.510          C  
ATOM   6677  OD1 ASN A 408     -37.207 -30.158 -32.825  1.00 23.510          O  
ATOM   6678  ND2 ASN A 408     -38.475 -29.595 -34.583  1.00 23.510          N  
ATOM   6679  H   ASN A 408     -35.435 -28.489 -32.151  1.00 20.680          H  
ATOM   6680  HA  ASN A 408     -37.207 -26.491 -31.581  1.00 19.940          H  
ATOM   6681 1HB  ASN A 408     -38.577 -27.309 -33.457  1.00 28.210          H  
ATOM   6682 2HB  ASN A 408     -36.857 -27.367 -33.826  1.00 28.210          H  
ATOM   6683 1HD2 ASN A 408     -38.600 -30.551 -34.849  1.00 28.210          H  
ATOM   6684 2HD2 ASN A 408     -38.923 -28.869 -35.104  1.00 28.210          H  
ATOM   6685  N   GLY A 409     -38.613 -29.346 -30.692  1.00 15.680          N  
ATOM   6686  CA  GLY A 409     -39.722 -29.939 -29.951  1.00 15.200          C  
ATOM   6687  C   GLY A 409     -39.777 -29.499 -28.485  1.00 14.670          C  
ATOM   6688  O   GLY A 409     -40.845 -29.488 -27.862  1.00 14.650          O  
ATOM   6689  H   GLY A 409     -37.921 -29.932 -31.152  1.00 18.820          H  
ATOM   6690 1HA  GLY A 409     -40.655 -29.678 -30.450  1.00 18.240          H  
ATOM   6691 2HA  GLY A 409     -39.636 -31.023 -29.998  1.00 18.240          H  
ATOM   6692  N   ASP A 410     -38.627 -29.084 -27.957  1.00 14.330          N  
ATOM   6693  CA  ASP A 410     -38.439 -28.700 -26.570  1.00 13.890          C  
ATOM   6694  C   ASP A 410     -38.768 -27.224 -26.392  1.00 13.390          C  
ATOM   6695  O   ASP A 410     -38.717 -26.676 -25.279  1.00 13.200          O  
ATOM   6696  CB  ASP A 410     -36.976 -28.951 -26.184  1.00 19.620          C  
ATOM   6697  CG  ASP A 410     -36.551 -30.434 -26.249  1.00 19.620          C  
ATOM   6698  OD1 ASP A 410     -37.331 -31.302 -25.917  1.00 19.620          O  
ATOM   6699  OD2 ASP A 410     -35.419 -30.675 -26.673  1.00 19.620          O  
ATOM   6700  H   ASP A 410     -37.811 -29.041 -28.560  1.00 17.200          H  
ATOM   6701  HA  ASP A 410     -39.103 -29.294 -25.942  1.00 16.670          H  
ATOM   6702 1HB  ASP A 410     -36.332 -28.362 -26.821  1.00 23.550          H  
ATOM   6703 2HB  ASP A 410     -36.813 -28.612 -25.179  1.00 23.550          H  
ATOM   6704  N   PHE A 411     -39.102 -26.566 -27.500  1.00 13.270          N  
ATOM   6705  CA  PHE A 411     -39.469 -25.177 -27.462  1.00 12.820          C  
ATOM   6706  C   PHE A 411     -40.923 -25.048 -27.889  1.00 13.290          C  
ATOM   6707  O   PHE A 411     -41.665 -24.256 -27.301  1.00 13.140          O  
ATOM   6708  CB  PHE A 411     -38.614 -24.357 -28.395  1.00 18.130          C  
ATOM   6709  CG  PHE A 411     -37.136 -24.374 -28.153  1.00 18.130          C  
ATOM   6710  CD1 PHE A 411     -36.292 -24.807 -29.147  1.00 18.130          C  
ATOM   6711  CD2 PHE A 411     -36.592 -23.968 -26.977  1.00 18.130          C  
ATOM   6712  CE1 PHE A 411     -34.950 -24.807 -29.002  1.00 18.130          C  
ATOM   6713  CE2 PHE A 411     -35.232 -23.957 -26.812  1.00 18.130          C  
ATOM   6714  CZ  PHE A 411     -34.411 -24.372 -27.843  1.00 18.130          C  
ATOM   6715  H   PHE A 411     -39.116 -27.046 -28.398  1.00 15.920          H  
ATOM   6716  HA  PHE A 411     -39.368 -24.810 -26.451  1.00 15.380          H  
ATOM   6717 1HB  PHE A 411     -38.782 -24.755 -29.376  1.00 21.750          H  
ATOM   6718 2HB  PHE A 411     -38.956 -23.320 -28.393  1.00 21.750          H  
ATOM   6719  HD1 PHE A 411     -36.714 -25.139 -30.064  1.00 21.750          H  
ATOM   6720  HD2 PHE A 411     -37.238 -23.633 -26.179  1.00 21.750          H  
ATOM   6721  HE1 PHE A 411     -34.300 -25.148 -29.826  1.00 21.750          H  
ATOM   6722  HE2 PHE A 411     -34.805 -23.602 -25.874  1.00 21.750          H  
ATOM   6723  HZ  PHE A 411     -33.331 -24.359 -27.736  1.00 21.750          H  
ATOM   6724  N   ASP A 412     -41.324 -25.884 -28.876  1.00 13.990          N  
ATOM   6725  CA  ASP A 412     -42.670 -25.936 -29.449  1.00 14.580          C  
ATOM   6726  C   ASP A 412     -43.728 -26.275 -28.408  1.00 14.260          C  
ATOM   6727  O   ASP A 412     -44.855 -25.775 -28.483  1.00 13.820          O  
ATOM   6728  CB  ASP A 412     -42.744 -26.983 -30.566  1.00 20.180          C  
ATOM   6729  CG  ASP A 412     -42.062 -26.586 -31.899  1.00 20.180          C  
ATOM   6730  OD1 ASP A 412     -41.832 -25.424 -32.137  1.00 20.180          O  
ATOM   6731  OD2 ASP A 412     -41.761 -27.480 -32.659  1.00 20.180          O  
ATOM   6732  H   ASP A 412     -40.626 -26.484 -29.313  1.00 16.790          H  
ATOM   6733  HA  ASP A 412     -42.897 -24.959 -29.874  1.00 17.500          H  
ATOM   6734 1HB  ASP A 412     -42.284 -27.901 -30.209  1.00 24.210          H  
ATOM   6735 2HB  ASP A 412     -43.791 -27.211 -30.768  1.00 24.210          H  
ATOM   6736  N   LEU A 413     -43.400 -27.160 -27.462  1.00 14.600          N  
ATOM   6737  CA  LEU A 413     -44.355 -27.480 -26.412  1.00 14.480          C  
ATOM   6738  C   LEU A 413     -43.705 -27.496 -25.038  1.00 14.700          C  
ATOM   6739  O   LEU A 413     -42.720 -28.198 -24.801  1.00 15.460          O  
ATOM   6740  CB  LEU A 413     -45.015 -28.840 -26.641  1.00 20.320          C  
ATOM   6741  CG  LEU A 413     -45.891 -29.038 -27.870  1.00 20.320          C  
ATOM   6742  CD1 LEU A 413     -46.237 -30.517 -27.967  1.00 20.320          C  
ATOM   6743  CD2 LEU A 413     -47.160 -28.203 -27.741  1.00 20.320          C  
ATOM   6744  H   LEU A 413     -42.483 -27.617 -27.473  1.00 17.520          H  
ATOM   6745  HA  LEU A 413     -45.117 -26.707 -26.392  1.00 17.380          H  
ATOM   6746 1HB  LEU A 413     -44.239 -29.603 -26.647  1.00 24.380          H  
ATOM   6747 2HB  LEU A 413     -45.665 -29.007 -25.798  1.00 24.380          H  
ATOM   6748  HG  LEU A 413     -45.347 -28.749 -28.768  1.00 24.380          H  
ATOM   6749 1HD1 LEU A 413     -46.864 -30.688 -28.842  1.00 24.380          H  
ATOM   6750 2HD1 LEU A 413     -45.320 -31.100 -28.057  1.00 24.380          H  
ATOM   6751 3HD1 LEU A 413     -46.775 -30.824 -27.071  1.00 24.380          H  
ATOM   6752 1HD2 LEU A 413     -47.786 -28.364 -28.615  1.00 24.380          H  
ATOM   6753 2HD2 LEU A 413     -47.695 -28.504 -26.851  1.00 24.380          H  
ATOM   6754 3HD2 LEU A 413     -46.913 -27.145 -27.675  1.00 24.380          H  
ATOM   6755  N   GLN A 414     -44.306 -26.767 -24.111  1.00 14.170          N  
ATOM   6756  CA  GLN A 414     -43.841 -26.738 -22.734  1.00 14.550          C  
ATOM   6757  C   GLN A 414     -44.371 -27.975 -22.041  1.00 15.170          C  
ATOM   6758  O   GLN A 414     -45.423 -28.479 -22.426  1.00 15.650          O  
ATOM   6759  CB  GLN A 414     -44.327 -25.481 -22.021  1.00 20.220          C  
ATOM   6760  CG  GLN A 414     -43.761 -24.216 -22.583  1.00 20.220          C  
ATOM   6761  CD  GLN A 414     -44.177 -23.003 -21.825  1.00 20.220          C  
ATOM   6762  OE1 GLN A 414     -45.273 -22.938 -21.257  1.00 20.220          O  
ATOM   6763  NE2 GLN A 414     -43.296 -22.017 -21.803  1.00 20.220          N  
ATOM   6764  H   GLN A 414     -45.111 -26.197 -24.391  1.00 17.000          H  
ATOM   6765  HA  GLN A 414     -42.751 -26.767 -22.722  1.00 17.460          H  
ATOM   6766 1HB  GLN A 414     -45.413 -25.420 -22.094  1.00 24.260          H  
ATOM   6767 2HB  GLN A 414     -44.070 -25.531 -20.965  1.00 24.260          H  
ATOM   6768 1HG  GLN A 414     -42.685 -24.285 -22.535  1.00 24.260          H  
ATOM   6769 2HG  GLN A 414     -44.083 -24.102 -23.622  1.00 24.260          H  
ATOM   6770 1HE2 GLN A 414     -43.512 -21.170 -21.320  1.00 24.260          H  
ATOM   6771 2HE2 GLN A 414     -42.414 -22.121 -22.305  1.00 24.260          H  
ATOM   6772  N   LYS A 415     -43.727 -28.424 -20.963  1.00 15.270          N  
ATOM   6773  CA  LYS A 415     -44.215 -29.613 -20.253  1.00 15.960          C  
ATOM   6774  C   LYS A 415     -45.721 -29.578 -19.992  1.00 15.790          C  
ATOM   6775  O   LYS A 415     -46.401 -30.590 -20.175  1.00 16.340          O  
ATOM   6776  CB  LYS A 415     -43.463 -29.795 -18.936  1.00 22.070          C  
ATOM   6777  CG  LYS A 415     -43.861 -31.046 -18.142  1.00 22.070          C  
ATOM   6778  CD  LYS A 415     -43.007 -31.193 -16.881  1.00 22.070          C  
ATOM   6779  CE  LYS A 415     -43.419 -32.406 -16.056  1.00 22.070          C  
ATOM   6780  NZ  LYS A 415     -42.566 -32.564 -14.840  1.00 22.070          N  
ATOM   6781  H   LYS A 415     -42.871 -27.975 -20.666  1.00 18.320          H  
ATOM   6782  HA  LYS A 415     -44.015 -30.482 -20.873  1.00 19.150          H  
ATOM   6783 1HB  LYS A 415     -42.392 -29.846 -19.134  1.00 26.480          H  
ATOM   6784 2HB  LYS A 415     -43.639 -28.929 -18.296  1.00 26.480          H  
ATOM   6785 1HG  LYS A 415     -44.909 -30.972 -17.847  1.00 26.480          H  
ATOM   6786 2HG  LYS A 415     -43.744 -31.930 -18.769  1.00 26.480          H  
ATOM   6787 1HD  LYS A 415     -41.957 -31.295 -17.162  1.00 26.480          H  
ATOM   6788 2HD  LYS A 415     -43.117 -30.298 -16.269  1.00 26.480          H  
ATOM   6789 1HE  LYS A 415     -44.453 -32.289 -15.745  1.00 26.480          H  
ATOM   6790 2HE  LYS A 415     -43.333 -33.303 -16.669  1.00 26.480          H  
ATOM   6791 1HZ  LYS A 415     -42.869 -33.375 -14.318  1.00 26.480          H  
ATOM   6792 2HZ  LYS A 415     -41.601 -32.685 -15.116  1.00 26.480          H  
ATOM   6793 3HZ  LYS A 415     -42.648 -31.742 -14.257  1.00 26.480          H  
ATOM   6794  N   ASP A 416     -46.251 -28.424 -19.576  1.00 15.100          N  
ATOM   6795  CA  ASP A 416     -47.678 -28.315 -19.301  1.00 15.000          C  
ATOM   6796  C   ASP A 416     -48.526 -28.553 -20.553  1.00 14.840          C  
ATOM   6797  O   ASP A 416     -49.622 -29.120 -20.468  1.00 15.200          O  
ATOM   6798  CB  ASP A 416     -48.010 -26.926 -18.761  1.00 21.040          C  
ATOM   6799  CG  ASP A 416     -47.502 -26.662 -17.347  1.00 21.040          C  
ATOM   6800  OD1 ASP A 416     -47.138 -27.583 -16.659  1.00 21.040          O  
ATOM   6801  OD2 ASP A 416     -47.470 -25.518 -16.981  1.00 21.040          O  
ATOM   6802  H   ASP A 416     -45.648 -27.629 -19.424  1.00 18.120          H  
ATOM   6803  HA  ASP A 416     -47.944 -29.065 -18.556  1.00 18.000          H  
ATOM   6804 1HB  ASP A 416     -47.587 -26.173 -19.427  1.00 25.250          H  
ATOM   6805 2HB  ASP A 416     -49.092 -26.789 -18.770  1.00 25.250          H  
ATOM   6806  N   GLN A 417     -48.033 -28.088 -21.711  1.00 14.410          N  
ATOM   6807  CA  GLN A 417     -48.735 -28.206 -22.979  1.00 14.390          C  
ATOM   6808  C   GLN A 417     -48.687 -29.640 -23.451  1.00 15.300          C  
ATOM   6809  O   GLN A 417     -49.671 -30.155 -23.984  1.00 15.590          O  
ATOM   6810  CB  GLN A 417     -48.124 -27.272 -24.022  1.00 20.150          C  
ATOM   6811  CG  GLN A 417     -48.340 -25.803 -23.721  1.00 20.150          C  
ATOM   6812  CD  GLN A 417     -47.625 -24.885 -24.688  1.00 20.150          C  
ATOM   6813  OE1 GLN A 417     -46.425 -25.050 -24.972  1.00 20.150          O  
ATOM   6814  NE2 GLN A 417     -48.364 -23.912 -25.219  1.00 20.150          N  
ATOM   6815  H   GLN A 417     -47.105 -27.679 -21.729  1.00 17.290          H  
ATOM   6816  HA  GLN A 417     -49.778 -27.931 -22.830  1.00 17.270          H  
ATOM   6817 1HB  GLN A 417     -47.062 -27.470 -24.118  1.00 24.180          H  
ATOM   6818 2HB  GLN A 417     -48.583 -27.473 -24.984  1.00 24.180          H  
ATOM   6819 1HG  GLN A 417     -49.406 -25.592 -23.778  1.00 24.180          H  
ATOM   6820 2HG  GLN A 417     -47.975 -25.592 -22.716  1.00 24.180          H  
ATOM   6821 1HE2 GLN A 417     -47.957 -23.279 -25.881  1.00 24.180          H  
ATOM   6822 2HE2 GLN A 417     -49.332 -23.817 -24.972  1.00 24.180          H  
ATOM   6823  N   ILE A 418     -47.552 -30.294 -23.212  1.00 15.830          N  
ATOM   6824  CA  ILE A 418     -47.368 -31.674 -23.619  1.00 16.780          C  
ATOM   6825  C   ILE A 418     -48.346 -32.539 -22.848  1.00 17.300          C  
ATOM   6826  O   ILE A 418     -49.031 -33.382 -23.434  1.00 17.810          O  
ATOM   6827  CB  ILE A 418     -45.930 -32.164 -23.340  1.00 23.110          C  
ATOM   6828  CG1 ILE A 418     -44.969 -31.398 -24.251  1.00 23.110          C  
ATOM   6829  CG2 ILE A 418     -45.836 -33.690 -23.574  1.00 23.110          C  
ATOM   6830  CD1 ILE A 418     -43.507 -31.524 -23.931  1.00 23.110          C  
ATOM   6831  H   ILE A 418     -46.788 -29.767 -22.777  1.00 19.000          H  
ATOM   6832  HA  ILE A 418     -47.582 -31.763 -24.681  1.00 20.140          H  
ATOM   6833  HB  ILE A 418     -45.661 -31.937 -22.312  1.00 27.730          H  
ATOM   6834 1HG1 ILE A 418     -45.130 -31.716 -25.275  1.00 27.730          H  
ATOM   6835 2HG1 ILE A 418     -45.210 -30.358 -24.165  1.00 27.730          H  
ATOM   6836 1HG2 ILE A 418     -44.828 -34.034 -23.378  1.00 27.730          H  
ATOM   6837 2HG2 ILE A 418     -46.515 -34.222 -22.909  1.00 27.730          H  
ATOM   6838 3HG2 ILE A 418     -46.100 -33.915 -24.609  1.00 27.730          H  
ATOM   6839 1HD1 ILE A 418     -42.938 -30.909 -24.637  1.00 27.730          H  
ATOM   6840 2HD1 ILE A 418     -43.320 -31.170 -22.928  1.00 27.730          H  
ATOM   6841 3HD1 ILE A 418     -43.184 -32.553 -24.016  1.00 27.730          H  
ATOM   6842  N   LEU A 419     -48.406 -32.329 -21.529  1.00 17.190          N  
ATOM   6843  CA  LEU A 419     -49.310 -33.088 -20.685  1.00 17.710          C  
ATOM   6844  C   LEU A 419     -50.758 -32.800 -21.048  1.00 17.410          C  
ATOM   6845  O   LEU A 419     -51.570 -33.729 -21.094  1.00 17.980          O  
ATOM   6846  CB  LEU A 419     -49.050 -32.737 -19.219  1.00 24.590          C  
ATOM   6847  CG  LEU A 419     -47.683 -33.216 -18.635  1.00 24.590          C  
ATOM   6848  CD1 LEU A 419     -47.499 -32.596 -17.267  1.00 24.590          C  
ATOM   6849  CD2 LEU A 419     -47.635 -34.745 -18.539  1.00 24.590          C  
ATOM   6850  H   LEU A 419     -47.783 -31.633 -21.111  1.00 20.630          H  
ATOM   6851  HA  LEU A 419     -49.133 -34.141 -20.851  1.00 21.250          H  
ATOM   6852 1HB  LEU A 419     -49.082 -31.649 -19.122  1.00 29.500          H  
ATOM   6853 2HB  LEU A 419     -49.848 -33.161 -18.613  1.00 29.500          H  
ATOM   6854  HG  LEU A 419     -46.874 -32.875 -19.276  1.00 29.500          H  
ATOM   6855 1HD1 LEU A 419     -46.545 -32.908 -16.858  1.00 29.500          H  
ATOM   6856 2HD1 LEU A 419     -47.517 -31.507 -17.357  1.00 29.500          H  
ATOM   6857 3HD1 LEU A 419     -48.300 -32.920 -16.606  1.00 29.500          H  
ATOM   6858 1HD2 LEU A 419     -46.674 -35.043 -18.121  1.00 29.500          H  
ATOM   6859 2HD2 LEU A 419     -48.437 -35.096 -17.889  1.00 29.500          H  
ATOM   6860 3HD2 LEU A 419     -47.743 -35.196 -19.518  1.00 29.500          H  
ATOM   6861  N   GLY A 420     -51.079 -31.538 -21.356  1.00 16.550          N  
ATOM   6862  CA  GLY A 420     -52.417 -31.147 -21.757  1.00 16.300          C  
ATOM   6863  C   GLY A 420     -52.852 -31.922 -22.993  1.00 16.830          C  
ATOM   6864  O   GLY A 420     -53.929 -32.527 -23.008  1.00 17.210          O  
ATOM   6865  H   GLY A 420     -50.383 -30.793 -21.257  1.00 19.860          H  
ATOM   6866 1HA  GLY A 420     -53.113 -31.326 -20.937  1.00 19.560          H  
ATOM   6867 2HA  GLY A 420     -52.424 -30.077 -21.968  1.00 19.560          H  
ATOM   6868  N   ILE A 421     -52.006 -31.913 -24.026  1.00 16.940          N  
ATOM   6869  CA  ILE A 421     -52.300 -32.604 -25.271  1.00 17.560          C  
ATOM   6870  C   ILE A 421     -52.445 -34.096 -25.038  1.00 18.540          C  
ATOM   6871  O   ILE A 421     -53.394 -34.701 -25.544  1.00 19.060          O  
ATOM   6872  CB  ILE A 421     -51.222 -32.325 -26.330  1.00 24.340          C  
ATOM   6873  CG1 ILE A 421     -51.299 -30.832 -26.740  1.00 24.340          C  
ATOM   6874  CG2 ILE A 421     -51.434 -33.260 -27.555  1.00 24.340          C  
ATOM   6875  CD1 ILE A 421     -50.108 -30.337 -27.522  1.00 24.340          C  
ATOM   6876  H   ILE A 421     -51.129 -31.387 -23.939  1.00 20.330          H  
ATOM   6877  HA  ILE A 421     -53.249 -32.229 -25.651  1.00 21.070          H  
ATOM   6878  HB  ILE A 421     -50.232 -32.496 -25.892  1.00 29.200          H  
ATOM   6879 1HG1 ILE A 421     -52.193 -30.683 -27.343  1.00 29.200          H  
ATOM   6880 2HG1 ILE A 421     -51.389 -30.227 -25.842  1.00 29.200          H  
ATOM   6881 1HG2 ILE A 421     -50.677 -33.068 -28.305  1.00 29.200          H  
ATOM   6882 2HG2 ILE A 421     -51.364 -34.304 -27.257  1.00 29.200          H  
ATOM   6883 3HG2 ILE A 421     -52.422 -33.073 -27.981  1.00 29.200          H  
ATOM   6884 1HD1 ILE A 421     -50.246 -29.282 -27.756  1.00 29.200          H  
ATOM   6885 2HD1 ILE A 421     -49.216 -30.458 -26.909  1.00 29.200          H  
ATOM   6886 3HD1 ILE A 421     -49.991 -30.891 -28.444  1.00 29.200          H  
ATOM   6887  N   PHE A 422     -51.512 -34.692 -24.279  1.00 18.850          N  
ATOM   6888  CA  PHE A 422     -51.575 -36.112 -23.985  1.00 19.830          C  
ATOM   6889  C   PHE A 422     -52.927 -36.464 -23.392  1.00 19.980          C  
ATOM   6890  O   PHE A 422     -53.565 -37.428 -23.814  1.00 20.700          O  
ATOM   6891  CB  PHE A 422     -50.484 -36.532 -23.001  1.00 27.370          C  
ATOM   6892  CG  PHE A 422     -50.581 -37.981 -22.633  1.00 27.370          C  
ATOM   6893  CD1 PHE A 422     -50.031 -38.952 -23.450  1.00 27.370          C  
ATOM   6894  CD2 PHE A 422     -51.254 -38.380 -21.483  1.00 27.370          C  
ATOM   6895  CE1 PHE A 422     -50.146 -40.287 -23.128  1.00 27.370          C  
ATOM   6896  CE2 PHE A 422     -51.371 -39.709 -21.165  1.00 27.370          C  
ATOM   6897  CZ  PHE A 422     -50.817 -40.664 -21.988  1.00 27.370          C  
ATOM   6898  H   PHE A 422     -50.728 -34.145 -23.910  1.00 22.620          H  
ATOM   6899  HA  PHE A 422     -51.446 -36.664 -24.915  1.00 23.800          H  
ATOM   6900 1HB  PHE A 422     -49.503 -36.338 -23.433  1.00 32.840          H  
ATOM   6901 2HB  PHE A 422     -50.564 -35.937 -22.093  1.00 32.840          H  
ATOM   6902  HD1 PHE A 422     -49.506 -38.653 -24.357  1.00 32.840          H  
ATOM   6903  HD2 PHE A 422     -51.700 -37.629 -20.833  1.00 32.840          H  
ATOM   6904  HE1 PHE A 422     -49.711 -41.045 -23.779  1.00 32.840          H  
ATOM   6905  HE2 PHE A 422     -51.905 -40.008 -20.265  1.00 32.840          H  
ATOM   6906  HZ  PHE A 422     -50.912 -41.720 -21.737  1.00 32.840          H  
ATOM   6907  N   ILE A 423     -53.368 -35.707 -22.390  1.00 19.330          N  
ATOM   6908  CA  ILE A 423     -54.641 -35.988 -21.754  1.00 19.460          C  
ATOM   6909  C   ILE A 423     -55.796 -35.871 -22.739  1.00 19.490          C  
ATOM   6910  O   ILE A 423     -56.651 -36.750 -22.801  1.00 20.140          O  
ATOM   6911  CB  ILE A 423     -54.865 -35.054 -20.551  1.00 27.190          C  
ATOM   6912  CG1 ILE A 423     -53.837 -35.417 -19.447  1.00 27.190          C  
ATOM   6913  CG2 ILE A 423     -56.333 -35.167 -20.041  1.00 27.190          C  
ATOM   6914  CD1 ILE A 423     -53.708 -34.393 -18.342  1.00 27.190          C  
ATOM   6915  H   ILE A 423     -52.788 -34.930 -22.051  1.00 23.200          H  
ATOM   6916  HA  ILE A 423     -54.615 -37.015 -21.388  1.00 23.350          H  
ATOM   6917  HB  ILE A 423     -54.661 -34.023 -20.858  1.00 32.630          H  
ATOM   6918 1HG1 ILE A 423     -54.126 -36.367 -19.004  1.00 32.630          H  
ATOM   6919 2HG1 ILE A 423     -52.861 -35.537 -19.906  1.00 32.630          H  
ATOM   6920 1HG2 ILE A 423     -56.487 -34.504 -19.198  1.00 32.630          H  
ATOM   6921 2HG2 ILE A 423     -57.035 -34.889 -20.826  1.00 32.630          H  
ATOM   6922 3HG2 ILE A 423     -56.532 -36.196 -19.733  1.00 32.630          H  
ATOM   6923 1HD1 ILE A 423     -52.962 -34.733 -17.625  1.00 32.630          H  
ATOM   6924 2HD1 ILE A 423     -53.389 -33.441 -18.773  1.00 32.630          H  
ATOM   6925 3HD1 ILE A 423     -54.654 -34.260 -17.832  1.00 32.630          H  
ATOM   6926  N   LEU A 424     -55.824 -34.807 -23.534  1.00 18.880          N  
ATOM   6927  CA  LEU A 424     -56.920 -34.607 -24.473  1.00 18.950          C  
ATOM   6928  C   LEU A 424     -57.042 -35.745 -25.481  1.00 19.810          C  
ATOM   6929  O   LEU A 424     -58.151 -36.122 -25.866  1.00 20.210          O  
ATOM   6930  CB  LEU A 424     -56.717 -33.290 -25.228  1.00 26.500          C  
ATOM   6931  CG  LEU A 424     -56.867 -31.979 -24.406  1.00 26.500          C  
ATOM   6932  CD1 LEU A 424     -56.399 -30.812 -25.263  1.00 26.500          C  
ATOM   6933  CD2 LEU A 424     -58.322 -31.776 -23.979  1.00 26.500          C  
ATOM   6934  H   LEU A 424     -55.087 -34.099 -23.452  1.00 22.660          H  
ATOM   6935  HA  LEU A 424     -57.845 -34.575 -23.908  1.00 22.740          H  
ATOM   6936 1HB  LEU A 424     -55.708 -33.300 -25.646  1.00 31.800          H  
ATOM   6937 2HB  LEU A 424     -57.424 -33.254 -26.055  1.00 31.800          H  
ATOM   6938  HG  LEU A 424     -56.246 -32.028 -23.522  1.00 31.800          H  
ATOM   6939 1HD1 LEU A 424     -56.485 -29.887 -24.694  1.00 31.800          H  
ATOM   6940 2HD1 LEU A 424     -55.359 -30.965 -25.546  1.00 31.800          H  
ATOM   6941 3HD1 LEU A 424     -57.013 -30.746 -26.160  1.00 31.800          H  
ATOM   6942 1HD2 LEU A 424     -58.400 -30.848 -23.412  1.00 31.800          H  
ATOM   6943 2HD2 LEU A 424     -58.957 -31.716 -24.862  1.00 31.800          H  
ATOM   6944 3HD2 LEU A 424     -58.653 -32.596 -23.353  1.00 31.800          H  
ATOM   6945  N   ASN A 425     -55.913 -36.318 -25.885  1.00 20.170          N  
ATOM   6946  CA  ASN A 425     -55.915 -37.399 -26.860  1.00 21.040          C  
ATOM   6947  C   ASN A 425     -55.959 -38.822 -26.271  1.00 21.810          C  
ATOM   6948  O   ASN A 425     -55.823 -39.790 -27.026  1.00 22.630          O  
ATOM   6949  CB  ASN A 425     -54.703 -37.271 -27.757  1.00 29.110          C  
ATOM   6950  CG  ASN A 425     -54.775 -36.091 -28.678  1.00 29.110          C  
ATOM   6951  OD1 ASN A 425     -55.852 -35.664 -29.116  1.00 29.110          O  
ATOM   6952  ND2 ASN A 425     -53.630 -35.556 -29.001  1.00 29.110          N  
ATOM   6953  H   ASN A 425     -55.021 -35.931 -25.554  1.00 24.200          H  
ATOM   6954  HA  ASN A 425     -56.807 -37.289 -27.473  1.00 25.250          H  
ATOM   6955 1HB  ASN A 425     -53.813 -37.165 -27.126  1.00 34.930          H  
ATOM   6956 2HB  ASN A 425     -54.581 -38.176 -28.346  1.00 34.930          H  
ATOM   6957 1HD2 ASN A 425     -53.602 -34.770 -29.618  1.00 34.930          H  
ATOM   6958 2HD2 ASN A 425     -52.782 -35.936 -28.632  1.00 34.930          H  
ATOM   6959  N   ASN A 426     -56.132 -38.965 -24.952  1.00 21.610          N  
ATOM   6960  CA  ASN A 426     -56.155 -40.285 -24.317  1.00 22.340          C  
ATOM   6961  C   ASN A 426     -57.300 -40.438 -23.314  1.00 22.640          C  
ATOM   6962  O   ASN A 426     -57.067 -40.410 -22.103  1.00 22.970          O  
ATOM   6963  OXT ASN A 426     -58.341 -40.965 -23.707  1.00 33.510          O  
ATOM   6964  CB  ASN A 426     -54.815 -40.586 -23.658  1.00 29.720          C  
ATOM   6965  CG  ASN A 426     -53.698 -40.889 -24.655  1.00 29.720          C  
ATOM   6966  OD1 ASN A 426     -53.531 -42.041 -25.090  1.00 29.720          O  
ATOM   6967  ND2 ASN A 426     -52.951 -39.893 -25.027  1.00 29.720          N  
ATOM   6968  H   ASN A 426     -56.259 -38.135 -24.360  1.00 25.930          H  
ATOM   6969  HA  ASN A 426     -56.319 -41.031 -25.093  1.00 26.810          H  
ATOM   6970 1HB  ASN A 426     -54.513 -39.727 -23.053  1.00 35.670          H  
ATOM   6971 2HB  ASN A 426     -54.922 -41.433 -22.985  1.00 35.670          H  
ATOM   6972 1HD2 ASN A 426     -52.211 -40.036 -25.677  1.00 35.670          H  
ATOM   6973 2HD2 ASN A 426     -53.141 -38.969 -24.655  1.00 35.670          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 -2418.01 295.827 1699.14 -162.471 58.9631 106.998 863.576 -941.82 -3.81467 -25.553 -756.143 -96.3078 -233.396 -73.8384 -64.5493 -51.8473 0 21.7258 32.7859 203.607 427.459 -66.0977 54.3168 -149.339 59.1727 314.576 -905.037
MET:NtermProteinFull_1 -3.02911 0.3243 0.74398 -0.54609 0.17967 0.11901 0.22541 -0.76112 -0.0373 -0.12834 -0.39547 1.0621 0 0 0 0 0 0.00064 0.02423 0.9559 0 0 0 0.60916 0 0.1016 -0.55143
GLY_2 -1.99724 0.17266 1.19343 -0.00028 0 0 0.14009 -0.71811 -0.0373 -0.12834 -0.40732 -0.16093 0 0 0 0 0 -0.085 0 0 0 -0.91834 0 0.83697 0.0019 0.15092 -1.95689
LYS_3 -4.92496 0.67369 3.25968 -0.33913 0.04325 0.18311 1.46679 -1.40153 -0.02672 -0.20733 -0.70942 0.01748 0 0 0 0 0 0.0415 0.20798 2.52869 0 0.11409 0 -1.5107 0.01671 0.22393 -0.34287
LYS_4 -3.17097 0.11447 2.58313 -0.52419 0.16131 0.32321 0.88966 -1.16516 -0.00179 -0.02221 -1.32716 0.02257 0 0 0 0 0 0.06129 0.01168 1.81515 0 0.24115 0 -1.5107 0.37569 0.31704 -0.80584
LEU_5 -5.0156 0.55635 1.76322 -0.47801 0.23833 0.08915 0.76809 -1.29135 -0.0173 -0.14199 -1.12793 0.18673 0 0 0 0 0 -0.00283 0.04485 0.57272 0 -0.34066 0 0.18072 0.21832 0.29 -3.50721
SER_6 -1.22209 0.03764 1.08823 -0.02697 0 0.06175 0.09126 -0.54399 -0.01142 -0.11285 -0.21605 -0.58308 0 0 0 0 0 0.05352 0.01834 0.25329 0 -0.33501 0.60732 -0.77834 -0.28859 0.29475 -1.61228
LEU_7 -5.38405 0.63839 1.20426 -0.44681 0.11317 0.08341 0.20131 -1.22099 -0.01271 -0.13466 -0.37883 0.03415 0 0 0 0 0 0.02991 0.06407 0.64201 0 -0.06991 0 0.18072 -0.19757 0.46198 -4.19217
ILE_8 -4.20537 0.41807 1.95872 -0.45422 0.35382 0.09081 0.71713 -1.24425 -0.02092 -0.169 -0.3559 0.06708 0 0 0 0 0 0.01282 0.04351 0.42426 0 -0.72873 0 0.73287 -0.22797 0.46414 -2.12312
ASP_9 -7.10516 0.67355 8.96538 -0.12858 0.0335 0.39189 3.74113 -3.665 -0.02557 -0.2171 -4.94442 -1.33473 0 0 -1.09117 -0.62844 0 0.07305 0.1463 0 3.91079 0.10511 0 -2.3716 -0.28242 0.29049 -3.46301
PHE_10 -6.3365 0.33388 5.32004 -0.88304 0.07937 0.29453 2.51681 -2.6653 -0 -0 -2.85099 -0.3763 0 0 -0.50846 0 0 0.03763 0.0028 0 3.02373 0.0141 0 1.0402 -0.21343 0.34481 -0.82611
ASN_11 -4.84948 0.29646 4.86487 -0.17916 0.02407 0.26062 1.64417 -2.46152 -0 -0 -1.34868 -0.33398 0 0 0 0 0 0.02326 0.04787 0 1.75787 0.2088 0 -0.93687 -0.01856 0.27649 -0.72378
GLU_12 -4.80969 0.18536 6.17537 -0.2056 0.03106 0.29052 2.19115 -2.5952 -0.06734 -0.37928 -2.11657 -0.58074 0 0 -0.58271 0 0 0.04931 0.04964 0 3.05244 -0.29956 0 -2.7348 -0.19554 0.17615 -2.36602
ILE_13 -8.79341 0.90782 3.91596 -0.48868 0.39389 0.08845 1.77753 -2.73648 -0.03607 -0.2284 -0.88457 0.17986 0 0 0 0 0 0.06061 0.09907 0.53091 0 -0.49484 0 0.73287 -0.16447 0.33878 -4.80118
TYR_14 -6.19229 0.62611 4.19765 -1.02669 0.07633 0.39612 1.72612 -2.3277 -0.00289 -0.06349 -0.39661 -0.25879 0 0 0 0 0 0.05892 0.0149 0 1.96851 -0.4289 0.00941 1.2797 0.16138 0.5523 0.37007
ASN_15 -2.99077 0.2452 3.00338 -0.20384 0.07446 0.33212 0.99563 -1.5638 -0.00289 -0.06349 -1.29701 -0.48158 0 0 0 0 0 -0.07951 0.07269 0 2.13104 -0.48949 0 -0.93687 -0.3072 0.59908 -0.96285
GLU_16 -2.37885 0.25436 3.22314 -0.34718 0.08812 0.41173 1.18457 -1.29929 -0.00918 -0.04888 -0.03386 -0.58005 0 0 0 0 0 0.36284 0.01262 0 3.6487 -0.09229 0 -2.7348 -0.24652 0.55823 1.97342
GLU_17 -5.1068 0.86264 6.28359 -0.43061 0.216 0.75266 2.44996 -2.54947 -0.03607 -0.2284 -2.55049 -1.47229 0 0 -1.12104 -0.36634 0 -0.00908 0.83383 0 1.99483 0.57285 0 -2.7348 0.63182 0.72261 -1.2846
ASN_18 -5.10373 0.41208 4.85031 -0.35122 0.20035 0.72755 2.62403 -2.4787 -0.00469 -0.05436 -3.26675 0.17185 0 0 -1.53908 0 0 0.11237 0.00208 0 1.35758 -0.15568 0 -0.93687 0.61581 0.70185 -2.11523
LEU_19 -5.85108 0.46921 1.94586 -0.70601 0.39918 0.2597 0.55257 -1.62809 -0 -0 -0.25723 0.14608 0 0 0 0 0 0.02915 0.1302 1.78886 0 0.37668 0 0.18072 0.24327 0.72644 -1.19448
ILE_20 -8.12526 1.80026 1.44453 -0.58333 0.48802 0.12401 1.37043 -2.09877 -0.01812 -0.13694 -1.06317 0.27944 0 0 0 0 0 -0.05679 0.05873 1.74951 0 -0.29371 0 0.73287 0.02685 0.91336 -3.38806
THR_21 -3.57301 0.34701 3.31408 -0.11277 0.08758 0.05936 1.38916 -1.53316 -0.00274 -0.03052 -1.02536 -1.21197 0 0 -0.46679 0 0 -0.01885 0.00427 0.21561 0 -0.64315 2.28011 -1.0874 -0.21326 0.79361 -1.42821
ARG_22 -4.41145 0.4581 4.43681 -0.8763 0.19716 0.61176 2.38844 -2.10356 -0 -0 -1.74104 -0.00105 0 0 -0.46679 0 0 0.0672 0.00917 1.76749 0 -0.225 0 -1.2888 -0.16784 0.64869 -0.69702
ALA_23 -3.13878 0.48153 0.26807 -0.03015 0.0112 0 0.33542 -0.78416 -0 -0 0.25425 -0.51189 0 0 0 0 0 0.00124 0 0 0 -0.10237 0 1.8394 0.10299 0.5775 -0.69576
ASN_24 -4.81082 0.90138 4.56306 -0.2581 0.03196 0.46869 2.33143 -2.24436 -0.00593 -0.02392 -2.56063 -0.77746 0 0 0 0 0 -0.08219 0.00017 0 2.15375 -0.51369 0 -0.93687 -0.00713 1.2895 -0.48116
PRO_25 -2.68634 0.63908 1.18318 -0.12491 0.00676 0.09016 0.42879 -0.66348 -0 -0 -0.12456 0.22139 0 0 0 0 0 -0.11391 0.03833 0.11558 0 -0.88899 0 -2.4119 -0.49176 1.21652 -3.56605
ILE_26 -9.01855 1.76025 2.98233 -0.4392 0.3268 0.07352 2.41143 -2.52992 -0 -0 -0.5911 0.2412 0 0 0 0 0 -0.02167 0.59128 0.76496 0 -0.24326 0 0.73287 -0.32809 0.79441 -2.49273
GLU_27 -4.77675 0.55959 3.86385 -0.19639 0.0294 0.28222 1.99654 -2.03567 -0 -0 -1.57519 -0.61613 0 0 0 0 0 0.06382 0.0809 0 3.02363 0.06989 0 -2.7348 -0.00764 0.83132 -1.14141
ASN_28 -3.80788 0.31194 2.33357 -0.18314 0.0182 0.28045 0.9148 -1.44585 -0.00342 -0.02958 -0.03216 -0.40097 0 0 0 0 0 -0.12014 0.0679 0 1.54793 0.20277 0 -0.93687 0.09795 0.51717 -0.66733
HIS_D_29 -2.39073 0.3044 1.72506 -0.41391 0.03324 0.54019 0.35307 -0.97465 -0.00186 -0.00807 -0.19085 -0.29335 0 0 0 0 0 -0.02993 0.00518 0 1.78283 -0.35325 0 -0.45461 -0.23889 0.39222 -0.21393
GLU_30 -3.14137 0.22185 3.4141 -0.31453 0.05339 0.39957 2.11176 -1.68626 -0 -0 -1.8349 -0.35312 0 0 0 0 0 0.03773 0.00461 0 2.82876 0.11202 0 -2.7348 0.35175 0.28522 -0.24421
PHE_31 -6.28397 0.84392 1.46452 -0.91999 0.08119 0.57167 0.65042 -1.35019 -0 -0 -0.25281 -0.18417 0 0 0 0 0 -0.01044 0.35691 0 1.54099 -0.55916 0 1.0402 0.52237 0.91974 -1.56881
SER_32 -3.51315 0.83682 3.13999 -0.0167 0 0.01701 1.36369 -1.48031 -0.01747 -0.09942 -0.57296 0.29074 0 0 0 -0.61563 0 0.3387 0.05532 1.57131 0 0.52604 0.62364 -0.77834 1.71195 1.58162 4.96285
ASP_33 -3.03533 0.59448 4.04765 -0.10617 0.00946 0.29876 0.5634 -1.65595 -0 -0 -0.78754 -0.07874 0 0 0 0 0 0.10814 0.01979 0 2.22105 0.27325 0 -2.3716 1.9033 1.28403 3.28798
ASP_34 -4.78576 0.21975 5.45887 -0.13523 0.03159 0.45074 2.55841 -2.37933 -0.01152 -0.11549 -3.64875 -1.45726 0 0 0 -0.69751 0 -0.0185 0.48216 0 2.61585 -0.57435 0 -2.3716 -0.10867 0.81655 -3.67004
GLY_35 -4.73361 0.83211 3.31734 -0.0003 0 0 1.68913 -2.11768 -0 -0 -1.05229 -0.1746 0 0 0 0 0 0.39846 0 0 0 -0.85348 0 0.83697 -0.08108 0.77224 -1.1668
ILE_36 -9.34226 1.29412 2.72439 -0.53838 0.33468 0.13392 3.17817 -2.68917 -0 -0 -0.28242 0.41972 0 0 0 0 0 0.32371 0.10714 0.67621 0 0.35166 0 0.73287 -0.06584 1.16577 -1.47573
TYR_37 -9.09146 1.28908 3.09722 -0.63777 0.07233 0.34631 2.25486 -2.47261 -0 -1e-05 -1.82928 -0.18271 0 0 -0.71644 -0.87093 0 -0.03444 0.01923 0 2.18346 -0.05806 0.04758 1.2797 0.29872 1.29771 -3.7075
SER_38 -6.86514 0.44602 6.87891 -0.03662 0.00049 0.05911 3.87517 -3.28499 -0.0246 -0.17478 -3.53702 -0.6842 0 0 -0.15243 -0.61563 0 -0.03702 0.02505 0.6896 0 0.13755 1.77327 -0.77834 0.21864 0.86072 -1.22625
GLU_39 -7.74406 1.02574 7.82058 -0.27606 0.04984 0.36024 3.56411 -3.60339 -0.02596 -0.16122 -3.11891 -0.33979 0 0 -0.49795 0 0 -0.04508 0.08091 0 3.92207 -0.30286 0 -2.7348 -0.57191 0.86149 -1.73701
ARG_40 -6.49284 0.49738 8.41965 -0.44646 0.04946 0.22511 3.31286 -3.49416 -0.01605 -0.1658 -5.09018 0.35273 0 0 -0.72253 -1.70815 0 0.00283 0.07313 2.09393 0 -0.18081 0 -1.2888 -0.61636 1.14159 -4.05345
ILE_41 -9.31268 1.58796 4.35729 -0.54379 0.64711 0.11607 2.94689 -3.21037 -0 -0 -1.67432 -0.40611 0 0 0 0 0 0.01098 0.29392 0.89765 0 -0.31059 0 0.73287 -0.07502 1.32014 -2.622
PHE_42 -12.5216 1.94119 4.25622 -0.68086 0.15327 0.35799 4.18776 -3.76525 -0 -0 -3.35472 -0.04434 0 0 0 0 0 -0.01969 0.22038 0 2.40653 -0.20036 0 1.0402 0.00255 1.65431 -4.36644
GLY_43 -4.1434 0.33166 4.69281 -0.00023 0 0 1.95893 -2.31105 -0.07689 -0.33501 -1.63519 -0.16021 0 0 0 0 0 -0.05043 0 0 0 -1.50857 0 0.83697 -0.05446 1.035 -1.42005
SER_44 -4.56703 0.81979 5.7885 -0.03235 0 0.0574 1.83207 -2.50477 -0.00608 -0.07499 -3.13509 -1.11993 0 0 -1.05442 0 0 0.02077 0.0122 1.02164 0 -0.04579 0.60405 -0.77834 -0.15659 0.58553 -2.73343
TYR_45 -7.18039 0.4357 2.95644 -0.64346 0.04696 0.33443 2.2244 -2.06373 -0 -0 -1.99663 -0.26112 0 0 -1.21439 0 0 -0.05497 0.06613 0 2.09833 -0.17776 0.02026 1.2797 -0.56237 0.66401 -4.02845
ASN_46 -3.64465 0.42662 4.84597 -0.23685 0.02622 0.44463 2.15529 -2.10237 -0.01086 -0.08289 -3.10222 -0.76844 0 0 -0.62673 -0.37421 0 0.02057 0.10418 0 2.09023 -0.86597 0 -0.93687 0.15843 0.4168 -2.06314
GLU_47 -2.27604 0.30043 3.935 -0.37217 0.07795 0.64502 1.35024 -1.61096 -0 -0 -1.84801 -0.84356 0 0 0 -0.37205 0 -0.08307 0.00609 0 4.0316 -0.04354 0 -2.7348 0.09942 0.37122 0.63277
ASP_48 -1.78606 0.22564 2.76725 -0.11782 0.02366 0.37537 0.90015 -1.19729 -0.00774 -0.09926 -1.34212 -0.64557 0 0 0 0 0 -0.02117 0.00051 0 2.02184 -0.11955 0 -2.3716 -0.18501 0.3224 -1.25637
ASP_49 -3.46699 0.60449 5.17784 -0.24967 0.04545 0.82069 1.88565 -2.14597 -0.02425 -0.25552 -2.4162 -0.62024 0 0 0 -0.37421 0 -0.00766 0.02583 0 2.01724 -0.67904 0 -2.3716 0.05533 0.36303 -1.61582
ASP_50 -2.8268 0.16807 3.45502 -0.12378 0.02021 0.37574 0.66302 -1.58109 -0.01851 -0.19461 -1.59577 -0.47701 0 0 0 0 0 0.02536 0.00505 0 3.41953 -0.57939 0 -2.3716 -0.0695 0.28231 -1.42376
ASP_51 -2.40038 0.38446 4.00405 -0.20741 0.04798 0.67231 1.26509 -1.64336 -0.00335 -0.04531 -1.16225 -1.22607 0 0 0 0 0 -0.02185 0.05755 0 2.26047 -0.77304 0 -2.3716 -0.16376 0.26941 -1.05706
LYS_52 -2.09294 0.27225 2.98897 -0.27479 0.03604 0.12312 0.64425 -1.22443 -0 -0 -0.08632 -0.15489 0 0 0 0 0 -0.18431 0.00875 0.90175 0 0.35068 0 -1.5107 1.1299 0.257 1.18432
ASP_53 -2.71229 0.1638 4.13551 -0.11516 0.00475 0.33426 1.27024 -1.6731 -0.00045 -0.01034 -2.11813 -0.40673 0 0 0 -1.01064 0 -0.02991 0.06065 0 1.95038 0.01848 0 -2.3716 1.02487 0.24177 -1.24362
ILE_54 -2.9732 0.14791 2.40696 -0.4442 0.2898 0.08591 0.67934 -1.20045 -0.01338 -0.13387 -0.63081 0.0684 0 0 0 0 0 0.03176 0.00107 0.45051 0 -0.77318 0 0.73287 -0.51339 0.43349 -1.35445
ASP_55 -4.67568 0.77606 4.21726 -0.29127 0.03609 0.98096 0.99632 -1.96106 -0.01472 -0.13895 -2.93792 -2.2005 0 0 -0.42769 0 0 -0.00648 0.09208 0 3.91884 0.07397 0 -2.3716 -0.34379 0.76772 -3.51037
THR_56 -5.26131 0.69195 5.5487 -0.18066 0.12335 0.06401 2.36702 -2.82932 -0.04708 -0.15644 -2.24393 -1.13126 0 0 -0.08283 -0.36634 0 0.05321 0.01942 0.10211 0 -0.05991 2.32477 -1.0874 0.44895 0.73599 -0.967
ILE_57 -3.8893 0.4979 2.44684 -0.47307 0.34738 0.11425 0.9914 -1.46384 -0.00019 -0.00364 -1.2727 -0.21857 0 0 -0.08283 0 0 0.05094 0.00479 0.25403 0 -0.52286 0 0.73287 0.53821 0.55548 -1.39289
GLY_58 -4.25756 0.30326 2.8979 -0.00016 0 0 2.01294 -1.81427 -0.00254 -0.0091 -2.95711 -0.16453 0 0 0 0 0 -0.11977 0 0 0 -1.214 0 0.83697 0.09145 0.88161 -3.5149
TRP_59 -13.1436 1.90425 5.38213 -1.19032 0.06943 0.55423 3.15047 -3.96166 -0.01249 -0.10206 -3.51143 -0.37947 0 0 -0.15206 0 0 0.05422 0.00135 0 1.68462 -0.45901 0 1.6906 0.41155 1.23567 -6.77353
ILE_60 -8.44841 0.97753 2.32289 -0.49911 0.44712 0.1186 2.34181 -2.28823 -0.00562 -0.09462 -2.23336 0.03163 0 0 0 0 0 0.0388 0.26518 0.37036 0 -0.78302 0 0.73287 0.06141 1.02641 -5.61775
ASN_61 -4.55524 0.48611 3.10063 -0.26064 0.04546 0.48987 0.61962 -1.79302 -0.02026 -0.1994 -0.4191 -0.67609 0 0 0 0 0 -0.02272 0.0258 0 2.59596 -0.39719 0 -0.93687 -0.30485 0.53183 -1.6901
ILE_62 -10.0934 1.67348 2.34825 -0.53439 0.57794 0.14657 1.6919 -2.55369 -0 -0 -0.12392 -0.48843 0 0 0 0 0 0.01906 0.07829 0.23765 0 -0.34835 0 0.73287 0.03782 0.96981 -5.62851
GLU_63 -3.77924 0.53414 4.60412 -0.46542 0.21118 1.43503 1.3567 -1.98935 -0.00334 -0.03004 -0.83224 -2.7183 0 0 0 -0.51684 0 0.11005 0.00019 0 4.00288 -0.28479 0 -2.7348 5.85284 1.92536 6.67812
PRO_64 -5.82944 1.13062 2.2399 -0.13451 0.00226 0.09631 0.95806 -1.17544 -0.01301 -0.04643 0.37574 0.21063 0 0 0 0 0 -0.04652 0.01505 0.27798 0 -1.02392 0 -2.4119 5.33269 1.40409 1.36217
TYR_65 -5.14896 0.94241 1.81663 -0.59559 0.05336 0.2641 1.49637 -1.4732 -0 -0 -1.80628 -0.14934 0 0 -0.39365 -0.71134 0 0.11496 0.20424 0 2.0282 -0.31636 0.00197 1.2797 -0.52644 0.6478 -2.27142
TYR_66 -10.0728 1.25997 2.20171 -0.774 0.07403 0.38056 2.25168 -2.21636 -0.0293 -0.1726 -2.0432 -0.3315 0 0 0 0 0 0.06525 0.00322 0 1.80203 -0.45883 0.00047 1.2797 -0.18096 0.97483 -5.98608
ILE_67 -7.68799 1.38347 -0.2365 -0.48051 0.51919 0.09657 0.70842 -1.34073 -0.01426 -0.14565 -0.6904 0.1685 0 0 0 0 0 -0.05106 0.28642 0.55449 0 -0.723 0 0.73287 -0.25512 1.20061 -5.97467
ILE_68 -8.02681 1.68613 1.3204 -0.57009 0.48397 0.17128 1.81769 -1.76141 -0.01347 -0.05594 -0.73762 -0.32594 0 0 0 0 0 0.0001 0.22369 0.46444 0 -0.23202 0 0.73287 -0.29085 1.57254 -3.54103
ASN_69 -7.42011 1.65395 5.5509 -0.22271 0.01307 0.33416 3.09035 -2.74836 -0.01192 -0.1208 -1.39473 -0.69467 0 0 -1.16956 0 0 -0.00697 0.05655 0 3.47663 0.4239 0 -0.93687 0.3907 2.08229 2.34579
PRO_70 -7.18064 1.23176 3.62023 -0.08986 0.00106 0.05437 1.14939 -1.65721 -0.01633 -0.15003 0.01471 0.74681 0 0 0 0 0 0.03959 0.10739 0.63999 0 -0.48419 0 -2.4119 0.30734 1.44032 -2.6372
ILE_71 -9.01338 1.69871 4.1982 -0.62913 0.51333 0.1202 2.98096 -2.76502 -0.00404 -0.04184 -1.91731 0.5326 0 0 -1.16956 0 0 0.03188 0.51676 0.59433 0 -0.48019 0 0.73287 0.00207 0.84941 -3.24914
LEU_72 -4.46067 0.25815 2.58557 -0.65599 0.15132 0.22891 1.65671 -1.61902 -0 -0 0.0792 0.07503 0 0 0 0 0 -0.05708 0.03068 0.93382 0 -0.20394 0 0.18072 0.11326 0.72577 0.02245
PHE_73 -9.08514 0.85487 4.43469 -0.56708 0.04918 0.27595 2.96036 -2.94285 -0 -0 -3.087 -0.14634 0 0 0 0 0 -0.04938 0.29817 0 2.21848 -0.12934 0 1.0402 -0.12318 0.59542 -3.403
THR_74 -6.56868 0.44907 5.94583 -0.21859 0.23506 0.08158 3.10525 -2.97367 -0 -0 -2.01388 -0.23841 0 0 0 -0.2926 0 -0.01989 0.04814 0.17377 0 0.16507 2.29752 -1.0874 -0.05309 0.67887 -0.28607
ILE_75 -4.46645 0.51936 2.81965 -0.55458 0.24736 0.15037 1.10764 -1.72813 -0.00922 -0.12694 -0.27959 0.2925 0 0 0 0 0 -0.0439 0.03832 1.72219 0 -0.18779 0 0.73287 -0.04001 0.51822 0.71187
ILE_76 -5.9356 0.91508 3.61829 -0.66613 0.47414 0.15202 2.29171 -2.15292 -0 -0 -1.64634 0.19586 0 0 0 0 0 -0.01261 0.05741 0.59619 0 -0.28465 0 0.73287 -0.10922 0.61614 -1.15776
LYS_77 -5.81548 0.99841 6.08376 -0.64414 0.34843 0.37656 3.48169 -2.74849 -0 -0 -3.10822 -0.18725 0 0 0 -0.78171 0 -0.17295 0.23032 2.67611 0 -0.01649 0 -1.5107 0.26301 0.66511 0.13795
LYS_78 -3.59713 0.40113 3.87828 -0.30434 0.0282 0.14728 1.57498 -1.65016 -0 -0 -0.69273 -0.09187 0 0 0 0 0 -0.10222 0.07782 1.85135 0 -0.02635 0 -1.5107 0.10335 0.37964 0.46654
CYS_79 -5.27087 1.0466 4.38384 -0.06189 0.01265 0.02249 2.97324 -2.19361 -0.02505 -0.22395 -4.18437 -0.2972 0 0 0 0 0 0.0478 0.09064 0.39112 0 0.26079 0 3.6196 -0.47093 0.44075 0.56166
ILE_80 -6.68777 1.67473 4.63697 -0.67309 0.60355 0.15844 2.85676 -2.65586 -0 -0 -1.6025 0.37665 0 0 0 0 0 -0.01725 0.26792 0.68781 0 -0.16569 0 0.73287 5.54276 1.87087 7.60715
PRO_81 -3.0168 0.60801 1.90616 -0.07383 0 0.04475 0.33679 -0.87781 -0 -0 -0.49697 0.58711 0 0 0 0 0 -0.19956 0.00281 0.37268 0 -0.69814 0 -2.4119 5.77698 1.73749 3.59776
SER_82 -4.34388 0.80605 4.06762 -0.01911 0 0.0186 2.04296 -2.0594 -0.0001 -0.003 -1.13291 0.11406 0 0 0 0 0 0.07296 0.00211 0.63526 0 0.32991 0.61475 -0.77834 0.92766 0.41571 1.71089
ILE_83 -9.08729 1.194 5.18774 -0.51742 0.27891 0.12992 3.07767 -3.2341 -0.0217 -0.13392 -3.23834 0.23571 0 0 0 0 0 0.0866 0.01921 0.35172 0 0.63467 0 0.73287 1.05458 1.10018 -2.14899
ASN_84 -6.26572 1.01537 6.22873 -0.17961 0.0395 0.26078 3.03703 -3.29116 -0.03523 -0.25271 -2.30817 -0.40374 0 0 0 0 0 -0.10601 0.16824 0 1.76577 0.36088 0 -0.93687 0.62309 1.16448 0.88465
LYS_85 -5.45348 0.48662 5.6446 -0.28576 0.02002 0.12269 3.0044 -2.59798 -0 -0 -4.43168 -0.03952 0 0 0 -0.36564 0 -0.09743 0.18894 1.69329 0 -0.08902 0 -1.5107 0.29306 0.54396 -2.87362
ILE_86 -7.69289 1.18112 4.51862 -0.67515 0.71117 0.14863 2.46999 -2.8285 -0 -0 -2.0892 0.3119 0 0 0 0 0 0.01358 0.0127 0.78098 0 -0.58221 0 0.73287 -0.14562 0.55557 -2.57643
ILE_87 -6.02686 0.49594 1.87817 -0.58828 0.28754 0.17652 1.37975 -1.84745 -0.00216 -0.02048 -0.57504 0.10468 0 0 0 0 0 0.01742 0.0331 1.37055 0 0.25308 0 0.73287 -0.08363 0.73536 -1.67892
ASN_88 -5.84313 0.49166 4.09615 -0.18967 0.04303 0.31298 2.04655 -2.44059 -0.01926 -0.12328 -1.6323 -0.42156 0 0 -0.50109 0 0 -0.02437 0.0312 0 2.16509 -0.61642 0 -0.93687 -0.51054 0.61631 -3.4561
TYR_89 -7.67226 0.60625 4.04891 -0.60609 0.07594 0.36239 2.18956 -2.54284 -0 -0 -1.95469 -0.46374 0 0 -0.39365 0 0 -0.04257 0.00542 0 2.10502 0.21908 0.07713 1.2797 -0.26246 0.76791 -2.20096
GLN_90 -3.82523 0.2283 4.09398 -0.66554 0.09329 0.73669 1.61277 -1.86373 -0.01896 -0.14767 -1.75222 -0.61177 0 0 -0.50109 -0.15275 0 -0.04815 0.00881 0 2.42783 -0.0787 0 -0.18838 0.37676 0.82022 0.54446
GLN_91 -4.16922 0.34873 3.60504 -0.71895 0.12284 0.54759 1.83894 -1.72098 -0 -0 -2.05654 -0.46956 0 0 -0.93349 0 0 0.02882 0.04913 0 2.93095 0.09316 0 -0.18838 0.65149 0.46367 0.42326
SER_92 -2.12162 0.18653 2.14727 -0.02877 0 0.06694 0.87199 -1.08826 -0 -0 -1.22728 -0.39624 0 0 -0.93349 0 0 -0.00744 0.0044 0.23945 0 -0.33845 0.60231 -0.77834 0.05153 0.25914 -2.49032
ILE_93 -7.39397 1.38506 0.66933 -0.47448 0.36076 0.10738 1.15334 -1.55287 -0.0189 -0.16319 -0.57285 -0.14949 0 0 0 0 0 -0.04494 0.06841 0.27313 0 -0.61376 0 0.73287 -0.45047 0.39945 -6.28518
ASP_94 -4.50665 0.43298 6.1231 -0.27934 0.18444 0.95831 2.57215 -2.83663 -0.03467 -0.23364 -3.59548 -1.07042 0 0 -1.43914 0 0 -0.02719 0.00019 0 2.03783 -0.78751 0 -2.3716 -0.23353 0.70554 -4.40124
GLN_95 -4.73646 0.31067 3.59027 -0.28902 0.03844 0.21487 1.48534 -1.95873 -0.00117 -0.00903 -0.66925 -0.50397 0 0 0 -0.90272 0 -0.07688 0.05223 0 3.02628 -0.06555 0 -0.18838 -0.21188 0.61495 -0.27999
ASN_96 -1.81004 0.26969 2.49749 -0.2002 0.02119 0.32139 0.70509 -1.14954 -0 -0 -1.51727 -0.6098 0 0 -0.38211 0 0 -0.05881 0.00026 0 2.09227 -0.51474 0 -0.93687 -0.31161 0.35414 -1.22949
GLY_97 -1.84553 0.16498 2.57946 -0.00036 0 0 0.73642 -1.20339 -4e-05 -0.00057 -1.04941 -0.1907 0 0 0 0 0 0.00202 0 0 0 -1.10694 0 0.83697 0.46443 0.11957 -0.4931
GLU_98 -2.26241 0.12744 1.84749 -0.29843 0.05736 0.36247 0.13735 -0.81906 -0.01577 -0.07045 0.45621 -0.33559 0 0 0 0 0 0.00546 0.01279 0 2.98894 -0.03745 0 -2.7348 0.90678 0.10156 0.4299
ASN_99 -5.76492 0.94174 4.13467 -0.20617 0.04535 0.28304 1.88533 -2.16619 -4e-05 -0.00057 -0.0662 -0.39872 0 0 -1.05703 0 0 0.09385 0.0374 0 2.68281 0.27154 0 -0.93687 0.89781 1.05813 1.73496
ILE_100 -3.86858 0.7904 3.33803 -0.60156 0.39411 0.19668 1.23203 -1.56444 -0 -0 0.40075 0.11693 0 0 0 0 0 -0.03745 0.01362 2.72656 0 -0.00228 0 0.73287 0.76283 1.25527 5.88577
ASP_101 -3.26811 0.22928 3.87808 -0.11646 0.01526 0.35743 1.43609 -1.75239 -0.00247 -0.03062 -1.52836 -0.36145 0 0 0 0 0 -0.05023 0.03235 0 1.89584 -0.06 0 -2.3716 -0.10195 0.41104 -1.38828
LEU_102 -7.26167 1.66015 2.65283 -0.49281 0.17711 0.14542 1.13682 -1.99985 -0 -0 0.00375 0.09708 0 0 0 0 0 0.10222 0.06543 0.06467 0 -0.06048 0 0.18072 -0.34942 0.55378 -3.32426
THR_103 -3.58053 0.65152 2.51203 -0.16893 0.07716 0.13401 1.1725 -1.50437 -0 -0 -0.45208 -1.68984 0 0 0 0 0 0.01289 0.05918 0.37694 0 0.08984 2.3124 -1.0874 1.00374 0.92516 0.84421
GLU_104 -6.73905 1.8482 7.24497 -0.36131 0.11483 0.52092 2.53252 -3.19772 -0.00086 -0.00506 -3.18534 -0.31886 0 0 -0.92569 0 0 -0.03966 0.38245 0 2.94996 0.26986 0 -2.7348 2.07553 1.18653 1.61743
GLU_105 -3.74015 0.38081 4.55523 -0.34546 0.0987 0.46248 2.0752 -1.88408 -0.0001 -0.003 -3.2405 -0.54645 0 0 0 -0.36564 0 -0.08987 0.08716 0 3.76868 -0.26215 0 -2.7348 0.59189 0.98729 -0.20477
ILE_106 -7.10902 0.93832 3.25235 -0.58705 0.3501 0.19761 1.359 -2.03284 -0.00247 -0.03062 -0.41781 -0.02356 0 0 0 0 0 0.29628 0.0405 0.58678 0 0.12949 0 0.73287 -0.35176 0.69512 -1.97673
GLY_107 -2.7221 0.71251 2.69911 -0.00022 0 0 0.61963 -1.32176 -0 -0 -0.64035 -0.17476 0 0 0 0 0 0.04355 0 0 0 -0.5701 0 0.83697 -0.01459 0.7178 0.18569
GLU_108 -2.10727 0.41108 3.58414 -0.20386 0.02527 0.2812 1.06738 -1.47285 -0.00068 -0.0018 -3.05004 -0.46418 0 0 0 -0.34654 0 0.04295 0.00083 0 3.56266 0.09443 0 -2.7348 -0.03131 0.5856 -0.75779
ASP_109 -6.48557 0.76428 8.49667 -0.22777 0.10665 0.72652 3.87466 -3.5213 -0.00547 -0.03617 -4.23889 -1.32776 0 0 -1.57755 0 0 -0.05848 0.21456 0 2.18054 -0.41609 0 -2.3716 -0.08761 0.5822 -3.40818
ASP_110 -4.38198 0.20969 3.22071 -0.12081 0.02705 0.373 1.3733 -1.80709 -0.00068 -0.0018 -0.27925 -0.36701 0 0 0 0 0 -0.06457 0.01743 0 2.48754 -0.35358 0 -2.3716 -0.23774 0.55069 -1.7267
TYR_111 -8.81253 1.033 2.54047 -0.58254 0.07076 0.32264 2.40836 -2.38603 -0 -0 -3.40106 -0.22605 0 0 -0.65186 0 0 -0.02325 0.02108 0 2.34335 -0.26773 0.00751 1.2797 -0.43496 0.68057 -6.07857
ILE_112 -7.12404 1.02243 3.47522 -0.4995 0.4478 0.11321 1.45657 -2.32143 -0.01526 -0.07627 -0.33527 0.21641 0 0 0 0 0 -0.092 0.03843 0.29328 0 -0.33594 0 0.73287 -0.35748 0.8054 -2.55557
GLY_113 -2.81789 0.37137 2.78817 -6e-05 0 0 1.29055 -1.42541 -0 -0 -1.54736 -0.42069 0 0 0 0 0 -0.15044 0 0 0 -1.42689 0 0.83697 -0.66666 0.3775 -2.79082
LEU_114 -7.50694 1.27994 3.59968 -0.46013 0.23696 0.07762 2.27188 -2.67291 -0 -0 -1.69762 0.13295 0 0 0 0 0 0.03535 0.04108 0.10035 0 0.77892 0 0.18072 4.96812 0.46798 1.83396
VAL_115 -5.47783 1.12609 2.807 -0.32862 0.33348 0.07633 2.11662 -1.96616 -0.01069 -0.05773 -1.28146 -0.37062 0 0 0 0 0 -0.07347 0.001 0.40173 0 -0.00231 0 1.9342 5.39429 0.65937 5.28123
LYS_116 -4.27133 0.53235 4.79359 -0.30635 0.02517 0.1453 2.45832 -2.28397 -0 -0 -2.42381 -0.05395 0 0 0 0 0 -0.09321 0.00557 1.77923 0 -0.03006 0 -1.5107 -0.31541 0.35449 -1.1948
PHE_117 -9.94141 1.28506 6.29784 -1.08176 0.1798 0.60452 3.95019 -3.79209 -0 -0 -2.82259 0.21774 0 0 0 0 0 -0.11149 0.03072 0 3.03764 0.23965 0 1.0402 -0.2531 0.46655 -0.65253
LYS_118 -6.35901 0.66697 7.61879 -0.4701 0.09565 0.27377 3.49678 -3.25114 -0 -0 -4.30793 0.48689 0 0 0 -0.80178 0 -0.09999 0.16921 2.17638 0 -0.05213 0 -1.5107 -0.3875 0.64827 -1.60756
ASP_119 -4.607 0.49902 7.11217 -0.10471 0.00131 0.31011 3.08371 -3.01507 -0.01069 -0.05773 -4.87311 -0.39229 0 0 0 -0.80178 0 0.16862 0.14545 0 2.17421 -0.26734 0 -2.3716 -0.41608 0.53223 -2.89057
ASN_120 -6.17792 0.42753 6.0658 -0.16722 0.01067 0.24871 3.09045 -3.05528 -0.02045 -0.13569 -1.97231 -0.3858 0 0 0 -0.90272 0 -0.00568 0.00586 0 1.42869 0.30114 0 -0.93687 -0.09639 0.50226 -1.7752
PHE_121 -10.3031 0.98021 6.13927 -0.83177 0.03971 0.21465 3.15489 -3.82362 -0 -0 -3.54844 -0.08621 0 0 0 0 0 0.02082 0.00089 0 1.7278 -0.48936 0 1.0402 0.13805 0.4669 -5.15905
ASP_122 -4.26504 0.14941 5.40974 -0.10987 0.01351 0.33648 2.16793 -2.54602 -0 -0 -1.29506 -0.33217 0 0 0 0 0 -0.03922 0.03355 0 1.68869 0.16317 0 -2.3716 -0.03022 0.30677 -0.71993
ASP_123 -4.69006 0.28509 7.39787 -0.21044 0.00025 0.68604 3.35512 -3.1544 -0.03129 -0.19472 -5.47066 -0.17754 0 0 0 -0.50185 0 0.08355 0.03159 0 3.17389 0.30522 0 -2.3716 -0.18839 0.2152 -1.45713
LEU_124 -7.67547 0.6218 5.67895 -0.48496 0.19283 0.11511 3.2115 -3.25365 -0 -0 -2.84416 0.22181 0 0 0 0 0 -0.01566 0.26585 0.40731 0 -0.26248 0 0.18072 -0.15819 0.37884 -3.41986
LEU_125 -8.91616 0.79176 3.68517 -0.54095 0.23533 0.13194 2.62243 -2.8566 -0 -0 -1.55477 0.02332 0 0 0 0 0 0.15116 0.13692 3.33095 0 -0.26982 0 0.18072 -0.29801 0.62607 -2.52053
GLU_126 -3.56557 0.24441 4.51177 -0.20246 0.02094 0.26426 1.98253 -2.14116 -0.00409 -0.06317 -1.08184 -0.56196 0 0 0 0 0 0.02865 0.04814 0 3.03735 -0.20555 0 -2.7348 -0.37632 0.51711 -0.28177
LYS_127 -4.29328 0.35972 6.58909 -0.36147 0.04509 0.20969 3.17145 -2.8012 -0.03849 -0.1815 -4.85972 0.34221 0 0 0 -0.50185 0 -0.05625 0.05728 2.35312 0 -0.05695 0 -1.5107 -0.49768 0.3955 -1.63592
TYR_128 -10.7699 1.4484 6.26384 -0.53655 0.15553 0.25185 3.41655 -3.56311 -0.02863 -0.16237 -2.67128 -0.39277 0 0 0 -0.08035 0 -0.02993 0.0002 0 3.11168 0.27319 0.03188 1.2797 -0.23635 1.25953 -0.97887
THR_129 -3.99295 0.31691 3.59033 -0.126 0.05746 0.06378 1.86393 -2.00642 -0.0004 -0.00164 -0.9965 -0.73343 0 0 0 0 0 0.03875 0.00562 0.08678 0 0.08996 2.27078 -1.0874 0.01552 1.17008 0.62515
ASP_130 -2.16865 0.43866 3.0963 -0.1204 0.02117 0.37474 0.77829 -1.30743 -0.01805 -0.12005 -0.96728 -0.21342 0 0 0 0 0 -0.01337 0.00073 0 2.42081 -0.35606 0 -2.3716 -0.40705 0.25486 -0.67781
LYS_131 -4.43547 0.36037 4.81488 -0.46406 0.10405 0.25962 2.53231 -2.06744 -0.02032 -0.11251 -1.2267 -0.09608 0 0 0 0 0 -0.00607 0.04184 1.77746 0 0.00442 0 -1.5107 -0.44951 0.41388 -0.08005
LYS_132 -1.87649 0.1822 2.29751 -0.40504 0.06246 0.20786 1.09169 -0.99745 -0.02895 -0.12668 -0.46155 0.10984 0 0 0 0 0 -0.12308 0.00589 1.44979 0 -0.02778 0 -1.5107 -0.35315 0.48058 -0.02305
LYS_133 -5.1962 0.54513 5.63291 -0.30895 0.02642 0.14409 2.17195 -2.31492 -0.02236 -0.133 -2.93649 -0.01952 0 0 0 -0.26619 0 -0.10406 0.03451 1.7634 0 -0.06238 0 -1.5107 -0.576 0.3188 -2.81355
TYR_134 -8.72993 1.18198 4.7266 -0.93968 0.07554 0.46754 2.78999 -2.92594 -0.01332 -0.05683 -2.35853 -0.25376 0 0 0 0 0 0.04154 0.0511 0 3.13797 0.17291 0.00417 1.2797 -0.44961 0.74221 -1.05636
GLN_135 -4.22609 0.23697 5.68114 -0.79037 0.13131 0.81673 2.51299 -2.55011 -0.02032 -0.11251 -2.40893 -0.89108 0 0 0 -0.76882 0 -0.04089 0.05444 0 2.82103 -0.19143 0 -0.18838 -0.32095 0.80876 0.5535
LYS_136 -4.33251 0.42852 4.73462 -0.41798 0.06553 0.22504 1.82224 -2.23499 -0.02895 -0.12668 -0.86059 -0.10891 0 0 0 0 0 -0.00949 0.00403 2.09278 0 0.00239 0 -1.5107 -0.15274 0.31489 -0.09351
GLU_137 -6.02354 0.47046 5.18079 -0.43266 0.19326 0.90307 1.82176 -2.47864 -0.00039 -0.01194 -1.08986 -0.6342 0 0 0 0 0 0.07572 0.03307 0 3.75099 -0.33038 0 -2.7348 -0.29281 0.21605 -1.38406
TYR_138 -6.41901 0.70975 5.10822 -0.96331 0.06208 0.34047 2.5004 -2.77153 -0 -0 -2.33945 -0.26096 0 0 0 0 0 -0.01462 0.00088 0 1.8676 -0.23113 1e-05 1.2797 -0.29228 0.27669 -1.14649
ASP_139 -4.25453 0.15522 5.52508 -0.10727 0.00613 0.32359 2.3143 -2.51382 -0.00744 -0.03939 -2.10536 -0.48866 0 0 0 -0.76882 0 -0.05319 0.00177 0 1.70947 0.00607 0 -2.3716 -0.10304 0.33264 -2.43885
PHE_140 -4.45725 0.56154 3.88878 -0.63174 0.05101 0.3462 2.42455 -2.00103 -0.00512 -0.03428 -2.81407 0.03635 0 0 0 0 0 -0.02221 0.00075 0 1.9843 -0.17907 0 1.0402 -0.41174 0.36168 0.13885
LEU_141 -4.21935 0.33699 2.59053 -0.65494 0.28533 0.27773 1.75036 -1.68508 -0 -0 -1.04351 -0.14137 0 0 0 0 0 0.04775 0.00881 0.91984 0 -0.02902 0 0.18072 -0.05935 0.59754 -0.83703
ILE_142 -2.92522 0.63053 2.60758 -0.52314 0.327 0.12681 0.86319 -1.29205 -0 -0 -1.20511 -0.07369 0 0 0 0 0 0.01169 0.01496 0.33553 0 0.16615 0 0.73287 0.7576 0.88829 1.443
GLU_143 -3.34004 0.37118 4.54316 -0.36469 0.09318 0.65534 2.2563 -1.81946 -0.01761 -0.16213 -2.75562 -0.89355 0 0 0 -0.69091 0 0.15264 0.05623 0 3.31176 0.004 0 -2.7348 0.49221 0.68402 -0.15882
ASN_144 -4.53981 0.64605 6.10355 -0.29387 0.21482 0.52973 2.87173 -2.54607 -0.01249 -0.12785 -2.1833 -0.98032 0 0 -0.47164 -1.30255 0 -0.08291 0.00536 0 2.11953 -0.50891 0 -0.93687 -0.0656 0.64469 -0.91672
HIS_D_145 -6.71187 0.73566 4.59917 -0.78691 0.02853 0.90434 2.00007 -2.63665 -0 -0 -0.85128 -0.28823 0 0 0 0 0 -0.137 0.00442 0 2.32207 0.17553 0 -0.45461 -0.06848 0.59135 -0.5739
ASP_146 -5.51158 0.97927 6.03852 -0.11815 0.01307 0.36047 3.02688 -2.75048 -0.00049 -0.01219 -2.21353 -0.63485 0 0 -0.47164 -0.67411 0 -0.17434 0.00917 0 2.00167 0.01843 0 -2.3716 -0.00065 0.46796 -2.01815
LYS_147 -8.34491 1.15236 8.79803 -0.31006 0.02757 0.14778 3.2434 -3.61366 -0.04338 -0.16458 -3.86452 -0.0877 0 0 0 -0.69091 0 -0.09254 0.21401 1.81118 0 -0.02915 0 -1.5107 -0.15453 0.67022 -2.84209
ILE_148 -8.73773 0.93538 3.40092 -0.56564 0.3471 0.16489 2.94229 -2.67597 -0.00672 -0.02136 -2.48566 0.19537 0 0 0 0 0 0.02048 0.08351 0.45966 0 0.63843 0 0.73287 -0.2036 0.81626 -3.95951
PHE_149 -9.34875 1.28448 2.67284 -0.65395 0.05602 0.39116 2.07286 -2.53673 -0.01702 -0.07482 -1.47844 0.22056 0 0 0 0 0 0.05115 0.48965 0 2.4483 -0.30105 0 1.0402 -0.13983 0.77751 -3.04586
ILE_150 -8.37437 1.53976 1.5179 -0.50648 0.73228 0.11119 2.6158 -2.08092 -0.00672 -0.02136 -1.32086 0.12186 0 0 0 0 0 0.57558 0.32971 0.43517 0 -0.78383 0 0.73287 -0.38399 1.093 -3.67339
ASN_151 -6.07178 1.51786 4.89334 -0.32991 0.08799 0.63117 2.36859 -2.49595 -0.03379 -0.11996 -2.36212 -1.14403 0 0 0 -0.71134 0 0.06833 0.03599 0 1.77684 -0.55962 0 -0.93687 0.20389 1.33962 -1.84174
LYS_152 -8.67977 1.43833 5.20119 -0.36984 0.08644 0.31476 2.21298 -2.51515 -0.01887 -0.08621 -1.01548 -0.02769 0 0 0 0 0 0.11184 0.19405 2.28252 0 -0.07907 0 -1.5107 0.77339 0.9523 -0.73498
LEU_153 -7.65764 0.93912 2.21304 -0.42309 0.23451 0.06324 2.47249 -2.06682 -0 -0 -2.47633 0.12683 0 0 0 0 0 0.02249 0.47955 0.68741 0 0.16464 0 0.18072 0.38338 1.28445 -3.372
PRO_154 -3.88679 0.4749 0.92094 -0.20544 0.00748 0.1493 0.28488 -0.62824 -0 -0 -0.65895 0.00067 0 0 0 0 0 0.02984 0.01576 0.36718 0 -0.87313 0 -2.4119 -0.1008 1.03223 -5.48207
VAL_155 -7.00429 1.46062 1.13945 -0.27582 0.21157 0.05496 1.38909 -1.95934 -0.00073 -0.00269 -1.28354 -0.00342 0 0 0 0 0 -0.02044 0.01823 0.3456 0 -0.64857 0 1.9342 -0.31748 0.43709 -4.52552
PHE_156 -6.59893 0.9885 0.10236 -1.0775 0.18687 0.77464 0.93203 -1.27096 -0 -0 -0.44502 -0.01887 0 0 0 0 0 0.00478 0.23192 0 3.11324 -0.1248 0 1.0402 -0.28779 0.4974 -1.95192
SER_157 -4.31445 0.37071 3.52051 -0.02992 0 0.0694 1.61265 -1.84601 -0.02213 -0.14869 -1.63873 -0.29548 0 0 0 0 0 0.04653 0.0005 0.23382 0 -0.33988 0.60814 -0.77834 -0.46924 0.38171 -3.0389
HIS_D_158 -7.13686 0.3713 5.92634 -0.76734 0.02384 0.83284 2.19485 -2.9232 -0.00042 -0.00164 -1.32508 -0.27981 0 0 0 0 0 -0.05984 0.09598 0 1.60766 -0.07253 0 -0.45461 -0.4693 0.38259 -2.05523
LYS_159 -3.24638 0.27556 4.33328 -0.33206 0.04491 0.18479 1.54252 -1.81564 -0 -0 -2.0684 -0.16265 0 0 0 -0.37205 0 -0.05837 0.02705 1.78143 0 -0.1154 0 -1.5107 -0.42182 0.31329 -1.60062
LEU_160 -5.59217 0.91513 2.7929 -0.69313 0.20971 0.26438 1.54233 -1.62859 -0 -0 -1.18488 0.13332 0 0 -0.42991 0 0 0.00578 0.01034 0.84173 0 -0.22405 0 0.18072 -0.32604 0.30213 -2.8803
ARG_161 -6.66284 0.97251 6.10587 -0.92882 0.28346 0.65956 2.25728 -2.595 -0.02213 -0.14869 -1.96295 -0.04355 0 0 -1.17157 0 0 0.09749 0.08051 1.69224 0 -0.21102 0 -1.2888 0.11671 1.06141 -1.70834
PRO_162 -2.68336 0.38495 2.63935 -0.17739 0.00048 0.12055 0.84875 -0.97068 -0 -0 -1.30501 0.13404 0 0 0 0 0 0.0116 0.00192 0.63124 0 -1.00115 0 -2.4119 -0.14592 1.29533 -2.6272
ALA_163 -3.1891 0.32209 0.71215 -0.02905 0.01074 0 0.68732 -1.00935 -0.00156 -0.02151 -0.46521 -0.49543 0 0 0 0 0 0.11719 0 0 0 -0.04234 0 1.8394 0.59997 0.61974 -0.34494
THR_164 -2.7174 0.13003 1.66364 -0.17302 0.09179 0.06449 0.47227 -1.09575 -0.00047 -0.00685 -0.70016 -0.20757 0 0 0 0 0 -0.00233 1e-05 0.05373 0 0.0398 2.31312 -1.0874 0.69707 0.29363 -0.17135
LEU_165 -5.49578 0.53958 0.93406 -0.47957 0.20468 0.09748 0.80093 -1.36961 -0 -0 0.14659 0.13357 0 0 0 0 0 -0.00087 0.08506 0.57176 0 -0.35001 0 0.18072 -0.35364 0.26874 -4.08632
LEU_166 -5.16777 0.42023 2.62338 -0.46965 0.19775 0.09144 1.45924 -1.6612 -0.00021 -0.00107 -1.04707 0.13527 0 0 0 0 0 0.04829 0.1139 0.55592 0 -0.24109 0 0.18072 -0.23038 0.33711 -2.65518
THR_167 -1.78159 0.30837 1.99091 -0.16414 0.06593 0.06077 0.76766 -0.96103 -0 -0 -0.2454 -0.11351 0 0 0 0 0 -0.07685 0.00308 0.03475 0 0.08839 2.29277 -1.0874 -0.19943 0.26239 1.24567
GLY_168 -1.99275 0.34553 2.11321 -5e-05 0 0 0.84924 -1.14605 -0 -0 -0.9248 -0.40325 0 0 0 0 0 -0.1616 0 0 0 -1.43808 0 0.83697 -0.62338 0.34672 -2.1983
SER_169 -4.07912 0.54173 4.26839 -0.03066 0.03541 0.03342 2.68759 -2.20602 -0.00021 -0.00107 -1.01513 0.11281 0 0 0 0 0 13.2815 0.00243 0.08622 0 0.10534 0.60311 -0.77834 -0.39378 11.1117 24.3653
LYS_170 -4.69307 0.89155 3.86234 -0.46193 0.16908 0.35076 1.18212 -1.81153 -0 -0 0.3273 -0.38358 0 0 0 0 0 0.20982 0.02033 2.26936 0 0.19289 0 -1.5107 0.43473 11.6716 12.7211
GLY_171 -1.53232 0.10376 2.21035 -5e-05 0 0 0.8432 -1.02052 -0 -0 -1.36936 -0.41061 0 0 0 0 0 -0.06764 0 0 0 -1.14737 0 0.83697 -0.10112 0.94496 -0.70975
LYS_172 -4.35822 0.20704 4.35101 -0.44178 0.08328 0.25718 1.51018 -1.95036 -0 -0 -0.30848 -0.16635 0 0 0 0 0 0.05869 0.00154 1.63806 0 0.37912 0 -1.5107 -0.13274 0.26098 -0.12156
VAL_173 -1.75316 0.08364 1.13015 -0.27664 0.14857 0.05591 0.0229 -0.66655 -0 -0 -0.03157 0.07035 0 0 0 0 0 -0.08212 6e-05 0.05958 0 -0.42201 0 1.9342 0.0037 0.22314 0.50014
LEU_174 -5.52724 0.40962 0.94396 -0.49162 0.25381 0.09811 0.81618 -1.35572 -0.00186 -0.00563 0.26847 0.22459 0 0 0 0 0 0.007 0.07573 0.52975 0 -0.37105 0 0.18072 -0.43612 0.20884 -4.17247
ALA_175 -1.27292 0.15987 0.90727 -0.02479 0.0001 0 0.02836 -0.58809 -0.00047 -0.00685 -0.30023 -0.31223 0 0 0 0 0 -0.00207 0 0 0 0.24825 0 1.8394 -0.02297 0.18474 0.83739
PHE_176 -6.41107 0.56041 1.39691 -0.50953 0.18567 0.26628 0.65177 -1.68023 -0.00186 -0.00563 -1.23986 0.02945 0 0 0 0 0 0.11089 0.04627 0 3.82772 -0.35333 0 1.0402 0.03442 0.62831 -1.42322
ASP_177 -3.96533 0.52797 4.89007 -0.10282 0.0152 0.27725 2.44333 -1.92095 -0 -1e-05 -4.79616 -0.34829 0 0 0 0 0 0.33963 0.19571 0 1.89603 0.01438 0 -2.3716 -0.3011 0.92989 -2.27679
GLU_178 -2.91479 0.07405 2.78849 -0.24702 0.0785 0.39254 1.37792 -1.35183 -0.02494 -0.17523 -0.31612 -0.53082 0 0 -0.99775 0 0 0.60259 0.01902 0 3.20162 0.34535 0 -2.7348 0.48982 1.07151 1.14811
ILE_179 -7.18933 0.89416 2.27873 -0.56524 0.33377 0.15686 2.05629 -1.989 -0 -0 -2.31017 0.2068 0 0 0 0 0 0.01191 0.03962 2.03119 0 0.1464 0 0.73287 1.11187 1.66373 -0.38954
ASN_180 -6.68879 0.6879 6.22997 -0.29368 0.00594 0.56407 3.20769 -3.13509 -0.00337 -0.02067 -2.63609 -0.09145 0 0 0 -0.87093 0 -0.00512 0.01387 0 2.53692 0.44509 0 -0.93687 0.91437 1.12329 1.04705
ASN_181 -4.93236 0.3207 4.6495 -0.17367 0.01196 0.24764 1.87681 -2.42842 -0.01124 -0.05661 -1.23108 -0.32729 0 0 0 0 0 0.06999 0.07831 0 1.48097 0.60552 0 -0.93687 0.66257 0.36334 0.26977
TYR_182 -10.5028 1.40825 4.2094 -1.03454 0.09461 0.38962 2.44319 -3.16535 -0.00282 -0.07023 -0.93055 -0.31362 0 0 0 0 0 0.00421 0.42071 0 1.72605 -0.46721 0.01744 1.2797 0.2686 0.38611 -3.83925
TYR_183 -10.4668 1.51323 3.93773 -0.9818 0.07666 0.36739 3.36171 -3.21628 -0 -0 -1.7426 -0.29897 0 0 0 0 0 -0.01086 0.31932 0 1.86814 -0.31956 0.05184 1.2797 0.08106 0.55514 -3.62495
ASN_184 -6.98601 0.36415 6.5806 -0.17736 0.01426 0.26632 3.32435 -3.43235 -0.00337 -0.02067 -2.47706 -0.28553 0 0 0 0 0 -0.01653 0.24674 0 1.57095 0.51693 0 -0.93687 0.06933 0.5347 -0.84739
PHE_185 -8.91798 0.9351 5.41236 -0.53783 0.26543 0.23917 3.34937 -3.44464 -0 -0 -2.71641 -0.16709 0 0 0 0 0 0.00703 0.01556 0 2.81609 0.15866 0 1.0402 -0.02777 0.57367 -0.99908
VAL_186 -8.35728 1.13783 3.15803 -0.29845 0.17443 0.06792 3.06838 -2.93372 -0 -0 -2.55134 -0.07454 0 0 0 0 0 0.03654 0.01153 0.04095 0 -0.24452 0 1.9342 -0.07508 0.78286 -4.12229
ILE_187 -8.26596 1.01521 3.79207 -0.5314 0.44657 0.10824 2.2108 -2.90907 -0 -0 -1.40496 -0.06704 0 0 0 0 0 -0.06857 0.12707 0.59232 0 -0.45577 0 0.73287 0.04097 0.8069 -3.82975
GLU_188 -5.3895 0.16384 5.62661 -0.20955 0.02105 0.28737 2.51827 -2.73489 -0 -0 -2.63373 -0.60485 0 0 0 0 0 -0.02884 0.00124 0 3.0619 -0.26611 0 -2.7348 -0.3065 0.55706 -2.67144
TYR_189 -10.8451 1.17503 4.57948 -0.57887 0.38505 0.28329 3.2737 -3.29631 -0 -0 -2.71746 -0.35938 0 0 0 0 0 0.09348 0.09216 0 3.18591 0.13742 0.01892 1.2797 -0.39706 0.49723 -3.19284
ILE_190 -9.60141 1.29672 5.40208 -0.51442 0.50194 0.09928 3.49883 -3.47727 -0 -0 -2.26187 0.06648 0 0 0 0 0 -0.04556 0.10378 0.51716 0 -0.41356 0 0.73287 -0.05673 0.91252 -3.23916
ASN_191 -4.86889 0.21143 5.64997 -0.1764 0.0303 0.26052 2.46477 -2.76624 -0.00545 -0.09744 -1.80335 -0.2933 0 0 0 0 0 0.00762 0.0003 0 1.42268 0.48171 0 -0.93687 0.10882 0.70188 0.39205
GLN_192 -5.55676 0.24593 6.39892 -0.817 0.08101 0.8482 2.86233 -2.91256 -0 -0 -3.42263 -0.76276 0 0 0 -0.79244 0 0.00639 0.07886 0 2.92852 -0.12102 0 -0.18838 -0.06508 0.33698 -0.85148
ILE_193 -8.92489 0.88224 4.82817 -0.51554 0.43944 0.10643 2.4296 -2.99206 -0 -0 -1.08996 -0.11735 0 0 0 0 0 -0.06375 0.04215 0.59212 0 -0.45583 0 0.73287 -0.14002 0.44626 -3.80011
ASN_194 -5.2188 0.20842 5.22341 -0.17219 0.02724 0.2563 2.4021 -2.64768 -0.00749 -0.105 -1.80826 -0.28755 0 0 0 -0.51684 0 0.15467 0.00094 0 1.41464 0.31302 0 -0.93687 0.00383 0.47038 -1.22573
GLU_195 -3.60825 0.49246 4.18852 -0.20742 0.02193 0.28097 2.09355 -2.11041 -0 -0 -1.49155 -0.57621 0 0 0 0 0 -0.03409 0.03254 0 2.99656 -0.23868 0 -2.7348 -0.1587 0.5145 -0.53908
GLY_196 -4.15007 0.41009 4.75609 -4e-05 0 0 2.57449 -2.48138 -0 -0 -2.44668 -0.42309 0 0 0 0 0 -0.22982 0 0 0 0.22902 0 0.83697 0.21613 0.49877 -0.20951
VAL_197 -3.5838 0.58296 2.48019 -0.28864 0.17043 0.05075 1.55958 -1.76679 -0 -0 -0.57448 0.31465 0 0 0 0 0 -0.03254 0.00051 0.48589 0 0.52958 0 1.9342 0.38299 0.30417 2.54965
VAL_198 -2.2527 0.56585 1.52167 -0.31801 0.19407 0.07558 0.89842 -1.06293 -0.00172 -0.01548 -0.68788 -0.42764 0 0 0 0 0 -0.01535 0.00665 0.07831 0 0.2297 0 1.9342 0.08983 0.28341 1.09599
SER_199 -2.52913 0.1273 3.34939 -0.01684 0 0.02819 1.73514 -1.57139 -0.00172 -0.01548 -1.69325 -0.92637 0 0 -0.14619 0 0 -0.10035 0.00033 0.68736 0 -0.46186 0.60014 -0.77834 0.72977 0.2847 -0.69862
ASP_200 -3.06405 0.23884 5.2779 -0.25247 0.08442 0.87118 2.80775 -2.14346 -0.0052 -0.07027 -4.52518 -0.84128 0 0 -0.67372 -0.70871 0 -0.01517 0.01951 0 1.88305 -0.81331 0 -2.3716 0.53951 0.37931 -3.38296
ASP_201 -4.56785 0.5596 5.60946 -0.21503 0.04571 0.73371 2.58894 -2.57513 -0.0052 -0.07027 -1.40047 -1.64029 0 0 0 0 0 -0.06858 0.00513 0 2.15912 -0.37145 0 -2.3716 -0.37432 0.72166 -1.23687
SER_202 -4.48237 0.39565 5.76359 -0.03948 0 0.05713 2.93976 -2.58171 -0.0036 -0.03382 -2.81787 -0.48677 0 0 -0.52753 -0.86146 0 0.08148 0.2898 0.22587 0 -0.28354 1.80066 -0.77834 -0.62115 0.66323 -1.30048
ILE_203 -4.46061 0.55519 5.14516 -0.64187 0.40943 0.14393 2.35874 -2.40045 -4e-05 -0.00011 -1.46432 0.12627 0 0 0 0 0 -0.02525 0.01324 0.8525 0 -0.54347 0 0.73287 -0.28819 0.59142 1.10441
ASP_204 -6.39016 0.69605 6.57405 -0.10893 0.01382 0.33536 2.82806 -3.03251 -0.03014 -0.16499 -2.46 -0.35725 0 0 0 -0.79244 0 -0.02406 0.02779 0 1.69964 0.03581 0 -2.3716 -0.11166 0.67547 -2.95767
LEU_205 -6.80267 0.62146 3.55695 -0.50541 0.23194 0.14173 1.94148 -2.22422 -0 -0 -1.39809 0.19814 0 0 0 0 0 -0.10439 0.37072 0.29706 0 -0.14593 0 0.18072 -0.31261 0.48439 -3.46874
LEU_206 -6.89896 0.84133 4.3707 -0.72078 0.30337 0.35926 2.44985 -2.50521 -0 -0 -2.55733 -0.04869 0 0 0 0 0 -0.0456 0.13947 2.112 0 -0.16095 0 0.18072 -0.39114 0.44005 -2.13189
LEU_207 -7.83694 0.56051 3.69652 -0.49113 0.191 0.11863 2.53851 -2.36662 -4e-05 -0.00011 -2.11448 0.25398 0 0 0 0 0 -0.03963 0.1169 0.44756 0 -0.25005 0 0.18072 -0.37191 0.53425 -4.83236
LEU_208 -9.24445 1.41152 2.80841 -0.49545 0.29919 0.12756 2.04917 -2.50144 -0.03014 -0.16499 -1.0403 0.21151 0 0 0 0 0 0.72512 0.08794 0.53989 0 -0.18953 0 0.18072 1.52394 1.5461 -2.15524
PRO_209 -7.61363 1.67595 4.72192 -0.07034 0 0.04559 2.10783 -2.14984 -0 -0 -1.69505 0.69029 0 0 0 0 0 -0.00092 0.14171 0.08344 0 0.73002 0 -2.4119 2.29211 1.69376 0.24093
LEU_210 -5.22593 0.26451 5.12985 -0.68511 0.16232 0.25031 2.20403 -2.47003 -0 -0 -2.28498 0.10264 0 0 0 0 0 -0.01259 0.01292 0.88957 0 -0.20192 0 0.18072 0.61799 0.64167 -0.42403
LEU_211 -8.94888 1.29946 3.77454 -0.72101 0.2933 0.25664 2.72311 -2.87022 -0.00409 -0.08096 -1.92478 0.19942 0 0 0 0 0 -0.00461 0.03375 0.79466 0 -0.19552 0 0.18072 0.00661 0.43453 -4.75333
TYR_212 -10.8703 0.94581 3.86865 -0.8145 0.12096 0.3582 3.04895 -3.07524 -0 -0 -2.26973 -0.3554 0 0 0 0 0 0.01603 0.37511 0 2.51934 -0.17884 0.00602 1.2797 0.00408 0.41207 -4.60913
ASN_213 -6.25429 0.80766 6.35619 -0.18713 0.05802 0.28127 2.66154 -3.03487 -0.01761 -0.15787 -1.92317 -0.27857 0 0 0 0 0 0.15852 0.00783 0 1.43868 0.5351 0 -0.93687 0.07189 0.47911 0.06543
MET_214 -5.00285 0.22341 4.8313 -0.60428 0.18678 0.14309 2.52772 -2.46239 -0.02181 -0.14247 -2.89877 0.01085 0 0 0 0 0 0.08205 0.08995 1.14329 0 0.11849 0 0.60916 0.22136 0.62943 -0.31569
GLN_215 -8.69655 1.00128 5.2457 -0.76879 0.34148 0.77806 2.64857 -2.92629 -0.00409 -0.08096 -1.79932 -0.85915 0 0 -0.99775 0 0 -0.0566 0.06998 0 3.88094 -0.18878 0 -0.18838 -0.0481 0.66413 -1.98464
PHE_216 -8.7776 0.97055 2.24624 -0.69982 0.08083 0.42201 1.84829 -2.12548 -0.0005 -0.00796 -1.72823 0.11745 0 0 0 0 0 -0.06033 0.02495 0 1.95862 -0.216 0 1.0402 -0.40137 0.61066 -4.6975
TYR_217 -7.52119 1.08842 4.92488 -0.86339 0.04178 0.34184 2.75725 -2.74162 -0.01633 -0.15003 -2.04363 -0.18571 0 0 0 -1.07431 0 0.10844 0.42699 0 2.59133 -0.30736 0.00021 1.2797 0.40027 0.63167 -0.31077
ALA_218 -4.83216 0.39263 4.11899 -0.0263 0.00053 0 2.84191 -2.40422 -0.05249 -0.29064 -3.27176 -0.3001 0 0 0 0 0 0.02475 0 0 0 0.10468 0 1.8394 0.3321 0.66007 -0.86261
ASN_219 -2.76256 0.26349 3.23168 -0.17941 0.02981 0.26624 1.64944 -1.60827 -0 -0 -0.48273 -0.33464 0 0 0 0 0 -0.0671 0.00072 0 1.43771 0.25336 0 -0.93687 -0.30914 0.44955 0.90126
ASN_220 -3.67551 0.26533 2.8035 -0.33924 0.07464 0.66252 0.56265 -1.70587 -0.00477 -0.07168 -0.72771 -1.66637 0 0 0 0 0 -0.03168 0.12076 0 2.95802 -0.18024 0 -0.93687 -0.24713 0.32395 -1.8157
ILE_221 -6.97015 0.7235 5.1271 -0.62254 0.35761 0.12642 2.63999 -2.92948 -0.00357 -0.04555 -2.18383 0.16322 0 0 0 0 0 -0.00154 0.11271 0.78038 0 -0.47658 0 0.73287 -0.11057 0.63684 -1.94316
LEU_222 -8.28968 0.68826 5.28199 -0.6829 0.13154 0.29205 2.4332 -3.12231 -0.01813 -0.13351 -1.95442 0.02929 0 0 0 0 0 -0.03729 0.12199 0.98168 0 -0.17219 0 0.18072 0.09639 0.78084 -3.39249
THR_223 -3.65622 0.4613 2.93442 -0.18535 0.08734 0.11253 1.39063 -1.69121 -0.02732 -0.13594 -0.49842 -0.27727 0 0 0 0 0 -0.15436 0.07244 1.61142 0 0.47878 2.3213 -1.0874 0.09296 0.51796 2.36758
ARG_224 -4.05908 0.58402 4.1898 -0.64633 0.14421 0.44834 2.23172 -2.04518 -0.01994 -0.11952 -3.51652 -0.026 0 0 -0.74166 0 0 0.27425 0.21709 1.76042 0 -0.1247 0 -1.2888 -0.07447 0.4755 -2.33684
ILE_225 -8.26588 0.83664 4.59504 -0.59669 0.49411 0.10662 3.57045 -2.973 -0 -0 -2.14169 0.36696 0 0 0 0 0 -0.00721 0.07966 0.9828 0 -0.60032 0 0.73287 -0.31213 0.93936 -2.19242
ILE_226 -6.38347 0.98356 2.30907 -0.7215 0.34614 0.2737 1.67644 -1.93678 -0.00744 -0.02703 -0.75479 0.23861 0 0 0 0 0 -0.15264 0.02191 0.74718 0 0.36597 0 0.73287 0.08814 1.19695 -1.00312
SER_227 -4.43492 0.451 3.36254 -0.02346 0 0.02183 1.44527 -1.92175 -0 -0 0.26033 -0.37445 0 0 0 0 0 0.03516 0.00074 0.54617 0 0.27377 0.61336 -0.77834 0.11453 0.666 0.25778
GLU_228 -7.12502 0.66092 9.21839 -0.61232 0.05803 1.08986 4.03295 -3.70088 -0.04728 -0.33553 -5.26529 -0.47732 0 0 0 -2.12431 0 -0.02967 0.36424 0 3.40393 -0.21806 0 -2.7348 -0.17176 0.54003 -3.4739
TYR_229 -8.15773 1.11026 3.38918 -0.76797 0.11587 0.26114 2.37802 -2.33524 -0.02472 -0.17138 -0.54576 -0.31499 0 0 0 0 0 -0.02422 0.11011 0 2.43037 -0.39964 0.00118 1.2797 -0.04466 0.79117 -0.91931
LEU_230 -5.47456 0.53819 2.69481 -0.53942 0.24458 0.17052 1.17302 -1.81544 -0 -0 -1.54716 0.12723 0 0 0 0 0 -0.07482 0.02061 0.08524 0 -0.0793 0 0.18072 -0.15453 0.68013 -3.77018
ARG_231 -10.0271 0.93823 10.5793 -1.11015 0.41482 0.89752 4.12488 -4.36218 -0.0531 -0.21802 -4.78859 0.81009 0 0 -0.4371 -1.26493 0 -0.00119 0.1136 3.49169 0 -0.03263 0 -1.2888 -0.49878 0.71444 -1.99802
GLY_232 -3.32602 0.59551 3.58225 -0.00016 0 0 1.80141 -1.67196 -0.00179 -0.02221 -1.78616 -0.25535 0 0 -0.4371 0 0 -0.04681 0 0 0 0.89845 0 0.83697 -0.09319 0.55935 0.63319
LYS_233 -2.27424 0.17378 2.69221 -0.32523 0.05378 0.20102 0.63838 -1.24168 -0.00446 -0.01605 -0.8354 -0.37178 0 0 -0.32052 0 0 0.09838 0.01681 1.48045 0 0.08096 0 -1.5107 0.2978 0.37027 -0.79624
LYS_234 -8.44696 0.58145 9.67125 -0.43601 0.06161 0.13641 4.17821 -3.82262 -0.03336 -0.08134 -3.26504 0.3304 0 0 0 -0.85937 0 0.01496 0.16541 2.40111 0 -0.05158 0 -1.5107 -0.07909 0.50319 -0.54207
GLY_235 -3.5935 0.35165 3.93064 -4e-05 0 0 1.67659 -1.87937 -0 -0 -1.11247 -0.40363 0 0 0 0 0 -0.18499 0 0 0 0.36739 0 0.83697 -0.00277 0.43098 0.41745
PHE_236 -7.39021 0.80085 3.78027 -0.63991 0.05933 0.32221 2.18966 -2.33 -0.01796 -0.0945 -0.65234 -0.02051 0 0 0 0 0 -0.02686 0.07727 0 2.37728 0.09069 0 1.0402 0.07687 0.40681 0.04916
LEU_237 -6.21063 0.40558 4.71949 -0.47463 0.19054 0.11099 2.02298 -2.71866 -0.0042 -0.02141 -0.80836 0.14787 0 0 0 0 0 0.1257 0.00283 0.36238 0 -0.2898 0 0.18072 -0.20845 0.48595 -1.98113
ARG_238 -7.07384 0.46456 7.37344 -0.76599 0.13069 0.52161 2.98066 -3.4362 -0.00446 -0.01605 -3.361 0.29302 0 0 -0.32052 0 0 -0.00338 0.0631 1.48058 0 0.00228 0 -1.2888 -0.16965 0.61071 -2.51923
LYS_239 -4.12255 0.36336 4.63736 -0.30538 0.02425 0.13817 1.96771 -2.17484 -0 -0 -0.85307 -0.01108 0 0 0 0 0 -0.00262 0.04038 1.7507 0 -0.06863 0 -1.5107 -0.35965 0.59746 0.11087
ASN_240 -3.66305 0.22774 3.98144 -0.17975 0.01643 0.28152 1.66376 -1.93785 -0.02329 -0.22877 -1.23351 -0.41154 0 0 0 0 0 -0.11212 0.00095 0 1.53956 0.09201 0 -0.93687 -0.33596 0.50151 -0.75779
ILE_241 -3.40114 0.35078 3.85849 -0.48552 0.37933 0.10008 2.03382 -1.79639 -0 -0 -1.81284 -0.2323 0 0 0 0 0 0.12499 0.00701 0.76017 0 -0.43572 0 0.73287 0.11734 0.45707 0.75806
MET_242 -3.79528 0.22048 3.23807 -0.22757 0.02927 0.08642 1.39493 -1.49132 -0 -0 -0.22846 -0.12435 0 0 0 0 0 -0.06089 0.0567 2.24044 0 0.26446 0 0.60916 0.02553 0.21619 2.45378
GLY_243 -0.88549 0.03493 1.33557 -6e-05 0 0 0.38832 -0.62835 -0 -0 -0.08203 -0.39844 0 0 0 0 0 -0.17639 0 0 0 -1.44876 0 0.83697 -0.677 0.07319 -1.62753
SER_244 -2.33668 0.24959 3.13993 -0.02749 0 0.04327 1.39099 -1.40681 -0.01233 -0.13047 -0.9333 -0.89981 0 0 0 0 0 -0.05356 0.01068 0.95005 0 -0.01484 0.60086 -0.77834 -0.85049 0.11778 -0.94097
ARG_245 -2.03402 0.09786 2.33257 -0.70014 0.12739 0.4323 0.41751 -1.05425 -0.00328 -0.00919 0.02811 0.39705 0 0 0 0 0 -0.049 0.00488 2.29341 0 -0.03495 0 -1.2888 -0.56011 0.16908 0.56644
ILE_246 -4.17917 0.3018 2.59492 -0.47277 0.33029 0.09888 1.56746 -1.54011 -0.0073 -0.04086 -1.74775 0.00497 0 0 0 0 0 -0.05258 0.01125 0.37406 0 -0.73494 0 0.73287 -0.52821 0.26134 -3.02587
ASN_247 -3.29749 0.5095 2.34954 -0.17931 0.02232 0.2544 0.71638 -1.36466 -0.00328 -0.00919 -0.61302 -0.30068 0 0 0 0 0 -0.06141 0.00141 0 1.97389 0.2595 0 -0.93687 -0.40458 0.29028 -0.79327
PHE_248 -5.99174 0.85401 2.01479 -0.66796 0.04791 0.4595 1.466 -1.52504 -0 -0 -0.96046 -0.03731 0 0 0 0 0 -0.02192 0.40204 0 1.89695 0.12971 0 1.0402 0.02002 0.33537 -0.53793
SER_249 -3.73812 0.38588 3.16436 -0.03527 2e-05 0.06006 1.55324 -1.58181 -0.0073 -0.04086 -2.04504 -0.08613 0 0 0 0 0 -0.00765 0.00321 0.18705 0 -0.42273 1.79236 -0.77834 -0.13277 0.55507 -1.17477
ALA_250 -3.86298 0.45294 2.15068 -0.01831 0 0 2.05998 -1.60258 -0 -0 -1.79583 -0.34666 0 0 0 0 0 0.07307 0 0 0 -0.35824 0 1.8394 -0.19271 0.51783 -1.0834
ARG_251 -4.47016 0.41655 3.02896 -0.70745 0.11636 0.44602 1.57593 -1.54538 -0 -0 -1.84447 0.48921 0 0 -0.53045 -1.29601 0 0.01433 0.06785 2.40654 0 -0.17291 0 -1.2888 0.06133 0.38593 -2.84664
ASN_252 -7.24814 0.45657 5.44439 -0.17167 0.05642 0.2201 2.82441 -2.87715 -0 -0 -3.4853 -0.63286 0 0 -0.53045 -0.8323 0 0.0068 0.05496 0 4.0932 0.57411 0 -0.93687 0.19059 0.64888 -2.14432
VAL_253 -4.86932 0.59564 3.0674 -0.26873 0.16468 0.05159 2.1167 -2.00582 -0.0054 -0.09452 -2.89187 0.27418 0 0 0 0 0 0.0409 0.02616 0.15338 0 -0.26249 0 1.9342 0.03721 0.75725 -1.17885
ILE_254 -9.27773 1.35746 2.9759 -0.63693 0.68293 0.11981 2.20465 -2.54614 -0.01843 -0.16009 -1.11345 0.5577 0 0 0 0 0 0.11814 0.25409 0.91313 0 -0.56761 0 0.73287 -0.41589 1.07639 -3.74323
THR_255 -4.66647 0.60028 3.76018 -0.12084 0.08667 0.0881 2.01651 -1.99687 -0.00556 -0.09569 -1.73529 -0.56696 0 0 0 0 0 0.0261 0.00556 0.16754 0 -0.32529 2.27401 -1.0874 -0.45474 1.80624 -0.22392
PRO_256 -4.28433 0.64549 1.28057 -0.20027 0.0061 0.14301 0.47279 -0.74629 -0 -0 -0.56904 -0.00672 0 0 0 0 0 0.26598 0.02273 0.26977 0 -0.62825 0 -2.4119 -0.30005 1.51163 -4.52877
LEU_257 -8.37634 1.19956 4.28646 -0.5302 0.22484 0.16499 2.02371 -3.00118 -0 -0 -1.38992 -0.03972 0 0 0 0 0 -0.00315 0.02701 0.97238 0 0.08074 0 0.18072 0.8632 0.90666 -2.41024
ILE_258 -2.19309 0.14875 1.5138 -0.50805 0.28891 0.11111 0.48036 -0.90316 -0 -0 0.29592 0.44643 0 0 0 0 0 -0.09511 0.00175 0.67687 0 0.36674 0 0.73287 0.79298 0.63609 2.79315
GLY_259 -1.65904 0.36133 1.44131 -6e-05 0 0 0.27808 -0.77614 -0 -0 0.24074 -0.36335 0 0 0 0 0 -0.08814 0 0 0 0.34158 0 0.83697 -0.11963 0.3708 0.86446
HIS_D_260 -5.44758 0.79586 4.41008 -0.38205 0.03483 0.41533 2.00941 -2.11106 -0.02693 -0.25681 -2.26637 -0.33732 0 0 -0.46174 -0.88308 0 -0.00324 0.06745 0 2.43061 -0.04043 0 -0.45461 0.53643 0.81415 -1.15706
PRO_261 -3.60952 0.5892 3.40542 -0.19388 0.00246 0.13803 1.49206 -1.33374 -0 -0 -0.82263 0.03944 0 0 0 0 0 0.00546 0.01015 0.39731 0 -0.91032 0 -2.4119 0.33129 0.8789 -1.99226
ILE_262 -7.31556 0.96612 2.14562 -0.62307 0.64362 0.21019 1.15642 -1.78413 -0 -0 -0.1714 -0.19993 0 0 0 0 0 -0.14299 0.13957 1.35301 0 0.45463 0 0.73287 0.06717 0.69741 -1.67045
ASP_263 -3.81864 0.35374 4.06312 -0.11682 0.00831 0.36293 1.59131 -1.84507 -0 -0 -2.71585 -0.1848 0 0 0 -0.98418 0 0.04974 0.07794 0 2.00948 -0.19958 0 -2.3716 0.03418 0.70308 -2.98271
GLU_264 -5.48925 0.29902 4.77225 -0.38493 0.10356 0.55375 2.40745 -2.20442 -0.01541 -0.08613 -2.89352 -0.37835 0 0 0 -0.88308 0 0.06407 0.0678 0 3.68968 0.00378 0 -2.7348 -0.21144 0.45679 -2.86319
VAL_265 -7.35061 1.26343 1.02143 -0.31473 0.26794 0.06057 2.31083 -1.93685 -0 -0 -2.51763 -0.30672 0 0 0 0 0 0.0089 0.00666 0.06054 0 -0.49022 0 1.9342 -0.13895 0.54124 -5.57999
ALA_266 -5.02063 0.562 1.9357 -0.02607 0.00126 0 1.8587 -1.90369 -0.01421 -0.12546 -2.25258 -0.44179 0 0 0 0 0 -0.02208 0 0 0 0.56936 0 1.8394 0.62559 0.4933 -1.92121
MET_267 -10.733 1.83275 3.23889 -0.37783 0.20912 0.09 2.6585 -2.38873 -0 -0 -2.95629 0.28482 0 0 0 0 0 0.26706 0.06279 1.32853 0 -0.02408 0 0.60916 0.87368 1.29599 -3.7287
PRO_268 -8.23517 1.29225 5.16123 -0.12358 0.00323 0.09075 2.56192 -2.09908 -0 -0 -1.91797 0.24274 0 0 0 0 0 0.07119 0.0341 0.18069 0 -1.02833 0 -2.4119 -0.32306 1.42684 -5.07414
TYR_269 -11.0246 1.81702 4.83018 -0.52955 0.01102 0.20891 2.7045 -3.2147 -0.01471 -0.11123 -3.06194 -0.28521 0 0 0 -0.47583 0 -0.00495 0.34803 0 3.04302 0.02526 0.29374 1.2797 -0.54197 0.76265 -3.94068
LYS_270 -4.90175 0.39427 5.05259 -0.46003 0.06797 0.34482 2.17831 -2.37977 -0.00215 -0.02517 -2.59829 0.12912 0 0 0 0 0 0.00132 0.04075 2.36384 0 0.06088 0 -1.5107 -0.20706 0.62518 -0.82589
THR_271 -7.80445 0.65065 5.31913 -0.20326 0.18078 0.07738 2.83959 -2.83535 -0.02019 -0.1569 -1.86785 -0.51564 0 0 0 -0.8323 0 -0.0257 0.04382 0.06532 0 0.00642 2.44912 -1.0874 -0.0315 0.3119 -3.43643
PHE_272 -12.4031 1.84118 3.28471 -0.82527 0.10631 0.28679 2.78629 -2.96943 -0 -0 -2.36442 -0.08157 0 0 0 0 0 -0.02039 0.50916 0 2.30444 -0.3842 0 1.0402 0.03164 0.51092 -6.34668
ALA_273 -5.61551 0.65098 3.61796 -0.02292 0 0 2.08272 -2.48705 -0 -0 -1.33192 -0.37511 0 0 0 0 0 0.00306 0 0 0 -0.38248 0 1.8394 -0.2767 0.48263 -1.81494
GLU_274 -4.56656 0.33377 6.4258 -0.20463 0.04007 0.30201 2.90605 -2.79144 -0.02019 -0.1569 -3.65458 -0.58145 0 0 0 0 0 -0.03272 0.07134 0 3.17546 -0.16107 0 -2.7348 -0.31165 0.34853 -1.61294
LEU_275 -9.32671 2.03148 3.06739 -0.5319 0.19266 0.1204 2.55445 -2.5199 -0 -0 -1.60334 0.28806 0 0 0 0 0 -0.03701 0.01588 0.32438 0 -0.27732 0 0.18072 -0.22693 1.03191 -4.71578
TYR_276 -11.0567 0.97623 4.53087 -0.64337 0.06737 0.35048 3.09327 -3.22623 -0.02559 -0.21718 -3.27793 -0.27478 0 0 0 0 0 -0.01998 0.03919 0 2.20717 -0.26651 0.00883 1.2797 -0.36768 1.02119 -5.80167
LYS_277 -5.86676 0.6303 6.91139 -0.41877 0.05611 0.23108 3.45333 -3.07808 -0.0104 -0.07691 -4.07103 -0.13238 0 0 0 0 0 -0.02847 0.057 1.75457 0 -0.04307 0 -1.5107 -0.17562 0.40258 -1.91582
PHE_278 -4.79549 0.47366 3.29537 -0.97565 0.16339 0.3908 1.31704 -1.82925 -0.00053 -0.01419 -0.77527 0.03816 0 0 0 0 0 0.02354 0.00326 0 1.86705 -0.45535 0 1.0402 0.07392 0.36069 0.20135
GLN_279 -7.86001 0.62414 5.73726 -0.25383 0.0179 0.19296 2.6357 -3.03387 -0.00789 -0.0896 -1.61406 -0.41219 0 0 -0.75177 0 0 -0.05078 0.02276 0 3.2809 -0.1648 0 -0.18838 -0.10278 0.30562 -1.71272
LEU_280 -11.5304 1.31945 4.48406 -0.53458 0.34307 0.13304 3.23881 -3.47148 -0 -0 -3.1806 0.25112 0 0 0 0 0 0.11576 0.08128 0.37212 0 -0.27954 0 0.18072 -0.27416 0.40435 -8.34696
ILE_281 -9.86573 1.27546 4.65765 -0.50285 0.44027 0.09499 2.76254 -3.32761 -0.01903 -0.11486 -1.98767 0.10774 0 0 0 0 0 -0.06692 0.02121 0.45611 0 -0.47114 0 0.73287 -0.01771 0.5155 -5.30918
ASN_282 -4.74625 0.16097 4.62825 -0.32642 0.00667 0.63879 1.96226 -2.31097 -0.01828 -0.16651 -2.15142 -0.18763 0 0 0 0 0 -0.05163 0.05277 0 2.77426 0.35458 0 -0.93687 0.13972 0.39528 0.21757
LEU_283 -9.49343 1.43461 5.3518 -0.53024 0.35699 0.13708 3.38411 -3.47367 -0.00806 -0.0296 -2.28957 0.24157 0 0 0 0 0 0.09382 0.11828 0.35307 0 -0.26479 0 0.18072 0.01001 0.76343 -3.66387
ILE_284 -9.66871 0.98838 4.32523 -0.62026 0.28576 0.18884 3.26983 -3.0899 -0 -0 -2.74849 0.30192 0 0 0 0 0 0.25337 0.29297 0.89153 0 0.09987 0 0.73287 -0.155 1.29189 -3.35991
SER_285 -6.28638 0.95616 6.79942 -0.02696 0 0.05198 3.51087 -3.34969 -0 -0 -2.92239 -0.89533 0 0 -0.38622 0 0 0.02446 0.02381 0.48149 0 0.32354 1.92163 -0.77834 0.48516 1.00295 0.93615
LYS_286 -3.41913 0.12618 3.24607 -0.45169 0.11809 0.27503 1.39406 -1.61472 -0 -0 -0.66895 -0.1476 0 0 0 0 0 0.02999 0.01531 1.97328 0 -0.02697 0 -1.5107 0.46033 0.58167 0.38027
VAL_287 -4.56833 0.2607 2.51866 -0.30872 0.23607 0.07028 1.33435 -1.59488 -0 -0 -0.97979 -0.22825 0 0 0 0 0 -0.00717 0.00664 0.17778 0 -0.43337 0 1.9342 -0.10719 0.50815 -1.18087
LYS_288 -4.91493 0.32857 3.58909 -0.53165 0.18025 0.35542 1.17831 -1.68906 -0.06231 -0.34134 -0.9351 -0.03584 0 0 0 0 0 -0.01208 0.01137 1.86954 0 -0.09645 0 -1.5107 -0.1554 0.64791 -2.12441
GLY_289 -1.87373 0.04633 2.2769 -5e-05 0 0 1.07953 -1.18119 -0.0057 -0.08283 -0.81228 -0.36978 0 0 0 0 0 -0.15851 0 0 0 -1.41951 0 0.83697 -0.13738 0.45597 -1.34525
ILE_290 -7.8806 1.18772 3.57073 -0.61615 0.44282 0.11674 2.23625 -2.49155 -0 -0 -1.94301 0.50363 0 0 -0.38622 0 0 -0.07751 0.13694 0.90917 0 -0.58374 0 0.73287 -0.16722 0.51542 -3.7937
ASN_291 -5.38687 0.61549 6.27559 -0.24439 0.0206 0.36943 3.76378 -2.9506 -0.00681 -0.04864 -4.35389 -0.47828 0 0 -1.79077 0 0 -0.04909 0.00194 0 2.5197 0.24982 0 -0.93687 -0.37457 0.73881 -2.06559
TYR_292 -6.03383 0.48735 3.4403 -0.95078 0.10364 0.43789 2.12 -2.32475 -0.00053 -0.01419 -1.17014 -0.28389 0 0 0 0 0 -0.04745 0.14854 0 1.95348 -0.23339 0.00957 1.2797 -0.0252 0.38367 -0.72001
ASN_293 -4.23332 0.27055 4.33867 -0.18979 0.04412 0.28461 1.87364 -2.12565 -0 -0 -1.40939 -0.32527 0 0 -1.08192 0 0 0.01659 0.00189 0 1.56823 0.10646 0 -0.93687 0.09047 0.21919 -1.48779
GLU_294 -6.66873 0.62205 6.57847 -0.19735 0.02629 0.27673 3.77251 -3.24117 -0.0057 -0.08283 -3.24931 -0.54479 0 0 -0.70885 0 0 -0.02059 0.1226 0 3.36345 -0.22504 0 -2.7348 -0.13067 0.37768 -2.67004
ALA_295 -7.69174 1.30342 3.97978 -0.02119 0 0 2.93533 -3.27214 -0 -0 -2.0842 -0.3641 0 0 0 0 0 0.00611 0 0 0 -0.25029 0 1.8394 -0.28813 0.43987 -3.46787
LEU_296 -6.44419 0.57141 4.96485 -0.62783 0.3247 0.22006 2.48097 -2.75329 -0.00681 -0.04864 -2.31406 -0.13706 0 0 0 0 0 0.02073 0.12726 1.14293 0 -0.18339 0 0.18072 -0.10671 0.39702 -2.19133
LYS_297 -5.81656 0.28716 6.13368 -0.30944 0.03564 0.14382 2.79334 -2.83716 -0 -0 -1.92562 0.00502 0 0 0 0 0 -0.04685 0.02896 1.71354 0 -0.03778 0 -1.5107 -0.18312 0.36596 -1.1601
PHE_298 -9.44806 1.11442 3.45258 -0.52779 0.23273 0.20692 2.69131 -2.98205 -0 -0 -2.3631 -0.19299 0 0 0 0 0 -0.02065 0.00301 0 4.59862 -0.42979 0 1.0402 -0.25582 0.60842 -2.27204
TRP_299 -11.8658 1.72408 3.95473 -0.97369 0.04928 0.41843 2.25269 -3.23236 -0.00733 -0.11587 -1.7868 -0.25918 0 0 0 0 0 -0.04092 0.10002 0 1.73171 0.04687 0 1.6906 0.07756 0.98686 -5.24912
GLU_300 -3.42635 0.29456 4.85631 -0.5906 0.09098 1.05977 2.30073 -2.06512 -0 -0 -3.12011 -0.63544 0 0 0 0 0 -0.05596 0.03384 0 3.58397 -0.29545 0 -2.7348 -0.23758 0.6183 -0.32294
LYS_301 -3.69577 0.21471 3.63734 -0.3316 0.05073 0.18622 1.25109 -1.64778 -0 -0 -1.13016 -0.1588 0 0 0 0 0 -0.06607 0.0379 1.773 0 -0.1033 0 -1.5107 -0.5953 0.48324 -1.60525
GLY_302 -2.05476 0.12484 2.44882 -4e-05 0 0 1.15342 -1.27043 -0 -0 -0.87737 -0.39076 0 0 0 0 0 -0.10134 0 0 0 -0.6807 0 0.83697 -0.46719 0.5778 -0.70075
ILE_303 -6.39936 1.55868 1.25803 -0.52435 0.42438 0.1103 1.06837 -1.54162 -0 -0 -0.40889 0.61344 0 0 0 0 0 0.14282 0.43885 0.31744 0 1.18378 0 0.73287 0.40461 1.60864 0.98798
LEU_304 -4.76859 1.29988 1.72018 -0.75373 0.44589 0.28443 1.07049 -1.29321 -0.0054 -0.04329 0.1158 0.04159 0 0 0 0 0 0.34221 0.06967 1.30468 0 0.65678 0 0.18072 1.09919 2.20085 3.96817
GLY_305 -1.42372 0.37414 1.11431 -0.00038 0 0 0.27836 -0.60206 -0.01545 -0.08029 -0.23813 -0.26943 0 0 0 0 0 0.46948 0 0 0 0.67045 0 0.83697 0.55352 1.77327 3.44103
PHE_306 -5.87469 1.02242 2.60353 -1.10397 0.28128 0.76396 0.37346 -1.70357 -0.00198 -0.01217 0.25448 -0.09252 0 0 0 0 0 0.73101 0.00017 0 1.51627 -0.52905 0 1.0402 -0.1203 2.25414 1.40266
ASN_307 -1.83539 0.18296 1.50224 -0.16764 0.01544 0.24319 0.18015 -0.78791 -0.01743 -0.09246 0.75819 -0.28428 0 0 0 0 0 0.31732 0.00173 0 1.75436 0.21288 0 -0.93687 0.11826 1.62903 2.79378
GLN_308 -3.90306 0.35982 2.6976 -0.53153 0.07725 0.46206 0.70813 -1.47195 -0.00162 -0.00934 0.05497 -0.88415 0 0 0 0 0 0.02117 0.1684 0 3.04393 0.04932 0 -0.18838 0.66209 0.60815 1.92286
GLU_309 -7.47156 0.72136 7.40063 -0.25907 0.03278 0.31038 3.32076 -3.31621 -0.01119 -0.06304 -3.98873 -0.19205 0 0 0 -0.38959 0 -0.05576 0.25078 0 2.97995 -0.02904 0 -2.7348 0.07733 0.41892 -2.99813
LEU_310 -8.86912 0.96233 2.239 -0.65846 0.2001 0.24675 1.97213 -2.38506 -0.0054 -0.04329 -1.10435 0.06661 0 0 0 0 0 -0.03741 0.10814 0.86519 0 -0.17472 0 0.18072 -0.32368 0.41728 -6.34327
TYR_311 -8.6512 1.07368 4.13364 -0.65606 0.0838 0.3324 1.84605 -2.56388 -0.01245 -0.18318 -0.82627 -0.17186 0 0 0 0 0 0.18118 0.0096 0 2.706 -0.0136 0.02193 1.2797 -0.14647 0.58574 -0.97123
ASN_312 -5.58239 0.30701 6.86557 -0.15965 0.00463 0.22682 3.50125 -3.14124 -0.01119 -0.06304 -2.35088 -0.28974 0 0 0 -0.89783 0 0.11181 0.08218 0 1.58698 0.26641 0 -0.93687 -0.00834 0.6715 0.18299
TYR_313 -8.03402 0.74708 6.23169 -0.53876 0.20017 0.24227 2.90058 -3.32065 -0.02708 -0.19478 -2.10401 -0.34265 0 0 0 0 0 -0.02853 0.03946 0 2.99031 0.09837 0.02633 1.2797 0.00466 0.67202 0.84216
MET_314 -12.4064 2.74134 4.82925 -0.60134 0.43109 0.04808 3.09932 -3.2148 -0.00147 -0.01368 -1.91694 -0.01641 0 0 0 0 0 -0.01151 0.1502 1.78737 0 0.10887 0 0.60916 0.33828 1.10887 -2.93067
GLU_315 -5.82777 0.32346 6.58611 -0.28753 0.02237 0.3048 2.62007 -2.94805 -0.02657 -0.17844 -4.27074 -0.49648 0 0 0 -0.47583 0 0.03614 0.1547 0 3.26973 -0.08393 0 -2.7348 0.32525 0.92942 -2.75808
GLU_316 -5.54517 0.27441 7.55861 -0.33546 0.09497 0.39693 3.70953 -3.15212 -0.04532 -0.22996 -4.33315 -0.58637 0 0 0 -0.7217 0 0.03849 0.02792 0 3.23121 -0.12851 0 -2.7348 -0.31304 0.35948 -2.43406
LEU_317 -9.49462 0.92235 3.97394 -0.46287 0.12037 0.09762 2.66002 -2.98084 -0 -0 -3.52364 0.24718 0 0 0 0 0 -0.01975 0.02016 0.53709 0 -0.22747 0 0.18072 -0.26984 0.53186 -7.68771
ILE_318 -8.72591 0.82773 3.9364 -0.6589 0.47839 0.14709 2.44947 -2.71246 -0.00375 -0.03722 -2.39814 0.1763 0 0 0 0 0 -0.03758 0.02142 0.69526 0 -0.44826 0 0.73287 -0.09052 0.6714 -4.97641
THR_319 -4.50213 0.2531 5.11509 -0.19715 0.10388 0.06953 2.52431 -2.40763 -0.00147 -0.01368 -2.78213 -0.02818 0 0 0 0 0 0.02022 0.01486 0.06028 0 0.02994 2.27088 -1.0874 0.13075 0.49989 0.07296
LYS_320 -3.81527 0.16544 5.18705 -0.31133 0.03247 0.14172 2.28203 -2.15901 -0 -0 -2.74155 -0.04241 0 0 0 -0.7217 0 -0.03273 0.12005 1.84061 0 -0.06986 0 -1.5107 0.0171 0.36995 -1.24814
THR_321 -4.27158 0.29308 3.60341 -0.21504 0.21416 0.0793 1.81577 -1.77745 -0.0128 -0.06681 -1.66383 -0.09677 0 0 0 0 0 -0.02291 0.00063 0.0983 0 -0.0202 2.28344 -1.0874 -0.06836 0.34446 -0.5706
LYS_322 -5.40516 0.44938 5.8215 -0.50054 0.1369 0.31867 2.36184 -2.56766 -0.02041 -0.0837 -4.61156 -8e-05 0 0 0 0 0 -0.0422 0.03326 1.78149 0 -0.17202 0 -1.5107 0.14145 0.32 -3.54954
GLY_323 -2.29192 0.37851 3.13036 -0.00012 0 0 1.74209 -1.50378 -0 -0 -1.93594 -0.42779 0 0 0 0 0 0.02584 0 0 0 -0.8869 0 0.83697 0.84281 0.40398 0.31412
GLY_324 -2.33009 0.55748 2.51341 -0.00011 0 0 1.43339 -1.26782 -0.01907 -0.15319 -1.66287 -0.44051 0 0 0 0 0 0.00591 0 0 0 0.29019 0 0.83697 1.54442 0.30747 1.61559
CYS_325 -5.0887 0.36831 3.43741 -0.17907 0.31843 0.08248 1.69965 -1.6745 -0.03775 -0.2336 -1.67393 -2.21947 0 0 0 0 0 -0.00578 0.00124 2.50342 0 0.46922 0 3.6196 1.38328 0.27908 3.04934
THR_326 -6.21226 0.90826 3.89249 -0.11146 0.06202 0.0719 1.95983 -2.39056 -0.02571 -0.23133 -3.11234 -0.59816 0 0 0 0 0 -0.01008 0.00059 0.09115 0 -0.56353 2.29989 -1.0874 0.49334 0.44524 -4.11814
PHE_327 -10.9641 2.46582 2.00362 -1.18135 0.28597 0.5988 2.17354 -2.62077 -0.0002 -0.00052 -1.73115 -0.23676 0 0 0 0 0 -0.01003 0.52107 0 2.05788 -0.54376 0 1.0402 -0.22929 0.69765 -5.67336
LEU_328 -8.36718 1.45001 2.78071 -0.53125 0.30041 0.12112 2.57887 -2.41323 -3e-05 -7e-05 -1.92212 0.28287 0 0 0 0 0 0.35372 0.22311 0.56034 0 -0.28802 0 0.18072 -0.33754 1.11589 -3.91168
LEU_329 -9.41876 1.89758 0.52597 -0.53869 0.23245 0.15951 2.49196 -2.05208 -0.01117 -0.03661 -1.97358 0.00836 0 0 0 0 0 -0.06426 0.28245 1.06813 0 -0.23768 0 0.18072 -0.08 1.49346 -6.07222
ASN_330 -6.03966 0.46744 4.82071 -0.27264 0.06012 0.47177 2.61957 -2.58785 -3e-05 -7e-05 -2.31455 -0.8185 0 0 0 0 0 -0.06972 0.00474 0 2.04203 -0.23749 0 -0.93687 0.20745 1.29858 -1.28498
ARG_331 -11.4641 2.0095 9.31012 -0.60173 0.19576 0.28357 4.62186 -4.21474 -0.01097 -0.03609 -3.12694 0.7301 0 0 -0.65018 -0.78912 0 -0.00267 0.27622 2.47158 0 -0.03303 0 -1.2888 -0.03255 1.29662 -1.05559
ASN_332 -2.26228 0.41607 2.92317 -0.17864 0.05111 0.28468 1.13298 -1.29762 -0.04192 -0.19877 -0.70455 -0.27858 0 0 -0.68822 0 0 0.28033 0.13061 0 1.54088 0.32169 0 -0.93687 5.55283 2.09068 8.13758
PRO_333 -3.53418 0.73319 2.37832 -0.12749 0.00063 0.09012 0.58314 -0.96577 -0.00786 -0.06094 -0.58443 0.25169 0 0 0 0 0 -0.04984 0.00558 0.22125 0 -1.0998 0 -2.4119 5.26526 1.4935 2.18049
THR_334 -1.42131 0.06312 1.08762 -0.17498 0.06163 0.14779 0.2199 -0.60306 -0 -0 0.42368 -2.19813 0 0 0 0 0 0.10416 0.03511 0.57933 0 0.0825 2.30783 -1.0874 1.04016 0.52091 1.18885
ILE_335 -3.39466 0.17498 2.07652 -0.50211 0.39303 0.10438 1.03692 -1.06646 -0.02361 -0.10872 -0.05638 -0.18038 0 0 -0.54162 0 0 -0.00198 0.02928 0.67203 0 -0.54848 0 0.73287 1.49332 0.5358 0.82474
SER_336 -3.58339 0.20288 3.85271 -0.02657 0 0.06323 1.93754 -1.82532 -0.02361 -0.10872 -0.71887 -0.56365 0 0 0 0 0 0.09654 0.02527 0.07206 0 -0.55938 0.66012 -0.77834 0.0166 0.36924 -0.89168
ILE_337 -4.81613 0.84213 2.99919 -0.58393 0.3598 0.17019 1.8325 -1.85965 -0 -0 -1.21162 0.17965 0 0 0 0 0 -0.00029 0.09568 1.40225 0 0.24491 0 0.73287 -0.18438 0.34372 0.5469
GLY_338 -4.23062 1.03317 3.45979 -5e-05 0 0 1.85742 -2.09322 -0.03145 -0.15544 -0.61368 -0.41712 0 0 0 0 0 -0.0718 0 0 0 0.20819 0 0.83697 0.03699 0.38631 0.20545
SER_339 -4.59821 0.31256 5.00609 -0.03054 0.0001 0.05184 2.7169 -2.37794 -0.01273 -0.11868 -1.56345 -0.98599 0 0 0 0 0 0.20505 0.03396 0.16394 0 -0.2302 0.60277 -0.77834 -0.12528 0.28733 -1.44083
ILE_340 -6.21702 0.85389 2.59942 -0.47497 0.35769 0.1123 1.63832 -2.06548 -0 -0 -0.52419 -0.18945 0 0 0 0 0 0.0148 0.02268 0.26826 0 -0.55041 0 0.73287 -0.35692 0.41884 -3.35936
LEU_341 -9.6948 1.37247 1.78475 -0.47964 0.26147 0.08385 2.50278 -2.36202 -0.00232 -0.00646 -2.23962 0.14131 0 0 0 0 0 0.17936 0.00361 0.60136 0 -0.18467 0 0.18072 -0.1228 0.58395 -7.3967
TYR_342 -10.356 2.39652 1.5854 -0.6069 0.37615 0.35861 1.43024 -2.24429 -0.01184 -0.14599 -1.31262 -0.22627 0 0 0 -0.72286 0 0.19585 0.13497 0 2.74765 -0.16068 0.32079 1.2797 0.32926 1.44043 -3.19187
LEU_343 -9.24751 2.42012 2.59578 -0.52117 0.41573 0.10074 2.29041 -2.53419 -0.005 -0.02209 -2.61244 0.20766 0 0 0 0 0 -0.00631 0.45216 1.48505 0 0.06926 0 0.18072 0.43408 2.3867 -1.91032
LYS_344 -4.92031 0.30179 3.69218 -0.35176 0.04585 0.14092 1.87704 -1.82467 -0.00991 -0.03056 -2.49972 0.23507 0 0 0 0 0 0.01405 0.01075 2.04029 0 -0.04945 0 -1.5107 -0.14733 1.4083 -1.57817
ILE_345 -8.0694 1.22089 1.26634 -0.5309 0.7425 0.13728 1.72222 -1.6401 -0.03688 -0.2525 -0.7454 0.07534 0 0 0 0 0 1.0999 0.08288 0.40117 0 -0.68724 0 0.73287 -0.43715 0.97125 -3.94694
GLY_346 -3.10369 0.40501 3.05168 -0.00091 0 0 2.3252 -1.72047 -0.02376 -0.09773 -2.85254 -0.21774 0 0 0 0 0 -0.07936 0 0 0 0.02693 0 0.83697 -0.01243 1.52171 0.05888
LEU_347 -8.66056 1.84885 0.78734 -0.45391 0.28261 0.07223 0.6715 -1.7784 -0.02894 -0.14424 -0.81924 0.142 0 0 0 0 0 0.03466 0.00975 0.66695 0 0.11557 0 0.18072 0.28291 1.55891 -5.2313
ILE_348 -6.25188 1.04005 3.64059 -0.4889 0.485 0.11201 2.23828 -2.31436 -0.01747 -0.11378 -3.51725 0.07797 0 0 0 0 0 0.00276 0.07251 0.40426 0 -0.78718 0 0.73287 -0.20963 1.28084 -3.6133
LYS_349 -3.60591 0.39207 3.51691 -0.32229 0.05406 0.18062 1.71766 -1.47974 -0 -0 -2.8818 -0.21984 0 0 0 -1.28741 0 0.00027 0.13289 1.6209 0 0.19899 0 -1.5107 0.03958 1.19935 -2.25439
LYS_350 -5.59984 0.62912 5.16552 -0.66588 0.20596 0.293 2.48185 -2.00544 -0.00689 -0.06503 -2.87786 0.44578 0 0 0 -0.68975 0 0.0462 0.66378 3.14038 0 0.03439 0 -1.5107 0.16306 1.35866 1.20631
ASP_351 -4.55072 0.44612 6.18006 -0.19016 0.03987 0.58823 2.53996 -2.44266 -0 -0 -2.70939 -1.215 0 0 -0.92798 0 0 -0.06638 0.02048 0 3.04766 -0.33234 0 -2.3716 -0.26201 0.89197 -1.31388
TYR_352 -3.11933 0.31522 2.97932 -1.00791 0.15301 0.42661 1.13753 -1.5473 -0 -0 0.84092 -0.41454 0 0 0 0 0 -0.23027 0.06705 0 1.9858 0.39356 0.00013 1.2797 0.03538 0.45526 3.75012
LYS_353 -4.0019 0.39551 5.28949 -0.44511 0.07827 0.24571 1.16459 -1.99566 -0 -0 -2.15385 0.1121 0 0 -0.92798 0 0 -0.11819 0.12626 1.36659 0 -0.02833 0 -1.5107 -0.02027 0.35323 -2.07023
ASP_354 -4.28432 0.94612 5.1894 -0.07963 0.01606 0.26008 2.09098 -2.06657 -0 -0 -2.63956 0.4581 0 0 0 -0.68975 0 0.45888 0.03293 0 2.74426 0.23582 0 -2.3716 2.34861 2.84376 5.49355
LEU_355 -6.71896 1.17785 2.24545 -0.46916 0.15425 0.08327 0.89373 -1.61504 -0 -0 -0.71469 0.2965 0 0 0 0 0 -0.00945 0.05982 0.38981 0 -0.33543 0 0.18072 2.46033 3.1045 1.18351
THR_356 -5.93569 0.99428 4.24074 -0.12559 0.07086 0.09415 1.43888 -2.08177 -0.01437 -0.12662 -1.27646 -0.623 0 0 0 0 0 0.0324 0.05457 0.09448 0 -0.47861 2.27637 -1.0874 -0.26352 0.72429 -1.99199
LEU_357 -8.95587 0.78555 2.48242 -0.5335 0.0872 0.12024 2.56124 -2.43797 -0 -0 -1.84266 0.16719 0 0 0 0 0 -0.04528 0.15956 0.75765 0 -0.16728 0 0.18072 -0.13664 0.62663 -6.19082
GLY_358 -4.67094 0.63592 3.21974 -0.00029 0 0 2.11471 -2.11196 -0.00986 -0.04038 -2.58805 -0.33366 0 0 0 0 0 -0.08705 0 0 0 1.20877 0 0.83697 0.82045 0.42462 -0.58101
ILE_359 -10.0907 1.89328 1.8167 -0.62751 0.58878 0.11543 1.90615 -2.56939 -0 -0 -2.22887 0.23809 0 0 0 0 0 0.04157 0.00934 1.11274 0 -0.75023 0 0.73287 0.58671 0.48287 -6.7422
SER_360 -6.77908 0.6475 6.55903 -0.03178 0 0.05155 3.66306 -3.16645 -0.02527 -0.1265 -4.06196 -0.85437 0 0 -0.92552 0 0 -0.04327 0.06982 1.01237 0 -0.04382 1.72189 -0.77834 -0.36581 0.7584 -2.71856
ASN_361 -5.25546 0.25455 5.17613 -0.17195 0.02026 0.26043 2.31387 -2.59615 -0.0233 -0.20657 -0.85617 -0.35057 0 0 0 0 0 -0.11299 0.00597 0 1.54663 0.14099 0 -0.93687 -0.17837 0.5009 -0.46868
ASN_362 -6.41989 0.60061 6.06829 -0.20977 0.04247 0.34486 2.73263 -3.05996 -0.00914 -0.12498 -2.8713 -0.76923 0 0 -1.67974 0 0 0.03708 0.02793 0 4.10644 0.0435 0 -0.93687 -0.09754 0.37987 -1.79475
LEU_363 -11.3973 2.45743 3.87678 -0.52082 0.42614 0.12611 3.64715 -3.44876 -0 -0 -2.28352 0.15892 0 0 0 0 0 0.28919 0.25668 0.35487 0 -0.2614 0 0.18072 -0.07824 0.95426 -5.26183
LEU_364 -8.73545 0.81818 5.55958 -0.51946 0.14357 0.12126 2.56522 -3.51388 -0 -0 -1.97164 -0.02454 0 0 0 0 0 0.03931 0.28368 3.27106 0 -0.23731 0 0.18072 -0.11308 1.10791 -1.02487
SER_365 -5.09189 0.56707 5.63765 -0.02202 0 0.02051 2.2188 -2.70717 -0.00238 -0.0131 -1.13083 -0.29917 0 0 0 -0.41956 0 -0.01889 0.00654 0.58958 0 0.33643 0.60499 -0.77834 0.1187 0.53424 0.15115
ALA_366 -5.12699 0.6616 2.52769 -0.02194 0 0 1.95509 -2.19427 -0 -0 -0.70298 -0.3516 0 0 0 0 0 -0.06587 0 0 0 -0.34067 0 1.8394 -0.07171 0.39224 -1.50003
LEU_367 -10.5962 1.97032 4.06054 -0.49606 0.13829 0.14534 2.50497 -3.13755 -0.00487 -0.05774 -1.91672 0.13318 0 0 0 0 0 0.0554 0.45347 0.12475 0 -0.15694 0 0.18072 -0.60202 0.87452 -6.32664
SER_368 -3.11311 0.20143 3.47732 -0.02954 0.01607 0.02926 1.59567 -1.6221 -0.00238 -0.0131 -0.98933 -0.12837 0 0 0 0 0 -0.01418 0.00347 0.07383 0 0.0947 0.60521 -0.77834 -0.17121 0.7388 -0.02588
GLY_369 -3.07103 0.30852 2.66036 -0.00051 0 0 0.59464 -1.38747 -0 -0 -0.79133 -0.21176 0 0 0 0 0 -0.0598 0 0 0 -0.73109 0 0.83697 0.44815 0.23164 -1.17271
ASP_370 -5.54278 0.22616 7.47125 -0.24594 0.08473 0.86572 3.58942 -3.21385 -0.01759 -0.16136 -4.85304 -0.89035 0 0 -2.46262 0 0 0.23713 0.04175 0 2.7697 -0.20029 0 -2.3716 0.36939 0.42924 -3.87494
TYR_371 -5.68285 0.76846 2.72934 -0.9055 0.29787 0.59725 0.89288 -1.56749 -0.00017 -0.00075 -0.06835 -0.57771 0 0 0 0 0 0.053 0.22616 0 3.2431 -0.17194 0.0002 1.2797 0.0202 0.70243 1.83582
ASP_372 -2.34211 0.08326 3.49738 -0.11867 0.03176 0.37061 1.11081 -1.43278 -0.03719 -0.11983 -1.86256 -0.23261 0 0 -0.77744 0 0 -0.06256 0.00762 0 2.51772 -0.38139 0 -2.3716 -0.26713 0.45846 -1.92824
GLY_373 -1.30716 0.09385 2.01193 -0.0001 0 0 0.8487 -0.94877 -0.03037 -0.14284 -0.31807 -0.29213 0 0 0 0 0 -0.04416 0 0 0 -1.52719 0 0.83697 0.34192 0.33874 -0.13865
ASP_374 -5.5468 0.57957 8.70978 -0.12247 6e-05 0.35415 3.92763 -3.46328 -0.12072 -0.67311 -7.36808 -0.79044 0 0 -1.72322 -0.78912 0 0.06011 0.03668 0 3.59486 0.04456 0 -2.3716 0.45019 0.73738 -4.47388
VAL_375 -5.44867 0.4402 3.26478 -0.32789 0.34375 0.07226 1.35022 -2.02093 -0.02668 -0.09623 -0.30017 -0.53339 0 0 0 0 0 0.08144 0.00275 0.15466 0 -0.41186 0 1.9342 -0.38368 0.64099 -1.26425
LEU_376 -9.67506 1.79225 2.75474 -0.45883 0.24261 0.07786 1.85764 -2.60595 -0 -0 -2.27228 0.11935 0 0 0 0 0 0.32643 0.40326 0.75543 0 -0.15129 0 0.18072 -0.29652 0.95682 -5.99282
ASN_377 -5.22238 0.18217 5.36225 -0.16879 0.00532 0.23954 3.40347 -2.5349 -0.02998 -0.12819 -3.65167 -0.49052 0 0 0 -1.29601 0 0.11088 0.02308 0 2.19021 0.15304 0 -0.93687 -0.03149 1.21512 -1.60572
ILE_378 -9.44591 1.463 2.00039 -0.51413 0.53377 0.1263 2.37264 -2.41884 -0 -0 -2.22349 -0.13042 0 0 0 0 0 0.0395 0.01157 0.31126 0 -0.65177 0 0.73287 -0.17407 0.98316 -6.98418
ILE_379 -6.76709 1.01311 2.84109 -0.48545 0.42268 0.12538 2.30492 -1.95925 -0.01236 -0.03957 -1.83401 -0.34931 0 0 0 0 0 0.04978 0.04792 0.26814 0 -0.27034 0 0.73287 -0.05084 1.51722 -2.44511
PRO_380 -6.5284 0.96929 2.38988 -0.13378 0.00668 0.09535 0.98432 -1.19494 -0 -0 -1.23859 0.24353 0 0 0 0 0 0.50389 0.00036 0.36402 0 -1.03079 0 -2.4119 -0.20528 1.59625 -5.5901
VAL_381 -6.6956 0.74271 1.89841 -0.29763 0.24026 0.06857 1.45239 -1.96756 -0.0132 -0.18046 -1.34416 0.04219 0 0 -0.75177 0 0 0.03131 0.08419 0.03488 0 -0.38775 0 1.9342 -0.57556 0.83066 -4.85394
PHE_382 -5.48357 0.55495 1.67699 -0.79525 0.03367 0.20336 0.98316 -1.3658 -0 -0 0.38839 -0.0433 0 0 0 0 0 0.00701 0.08313 0 2.19954 -0.05566 0 1.0402 0.46697 0.38215 0.27595
ASP_383 -4.8315 0.20277 6.05548 -0.14109 0.00181 0.41515 3.04597 -2.60458 -0 -0 -3.27163 -0.97054 0 0 -0.96737 0 0 -0.00188 0.07844 0 3.78076 0.14036 0 -2.3716 0.61588 0.2713 -0.55226
ASN_384 -3.20409 0.23969 4.28786 -0.18006 0.0262 0.27238 1.47935 -1.91178 -0.02041 -0.0837 -1.08218 -0.29228 0 0 0 0 0 -0.03768 0.00479 0 1.44251 0.15745 0 -0.93687 -0.10348 0.19466 0.25234
LYS_385 -4.3031 0.21244 6.29788 -0.73376 0.34711 0.44362 3.14182 -2.62045 -0.01915 -0.16466 -4.91925 0.19419 0 0 -0.96737 -0.75303 0 0.23461 0.06907 2.10456 0 -0.10863 0 -1.5107 -0.2003 0.39022 -2.86489
MET_386 -8.72668 1.05522 5.37225 -0.30325 0.08966 0.02384 3.4767 -3.06946 -0.01473 -0.08983 -1.73003 -0.0624 0 0 0 0 0 0.02961 0.05959 1.092 0 0.06167 0 0.60916 -0.1511 0.62342 -1.65437
LYS_387 -5.87017 0.49783 6.35837 -0.4109 0.05796 0.21423 2.82985 -3.02613 -3e-05 -0.00038 -2.9495 -0.11316 0 0 0 0 0 -0.00602 0.07864 1.82216 0 0.01383 0 -1.5107 0.0224 0.46333 -1.5284
GLU_388 -4.9385 0.20692 6.72912 -0.20346 0.02325 0.27267 2.97729 -2.92195 -0.01915 -0.16466 -3.40478 -0.5495 0 0 0 -0.75303 0 -0.00956 0.00427 0 3.03565 -0.17302 0 -2.7348 -0.20282 0.34708 -2.47898
HIS_D_389 -6.56182 0.55172 5.52564 -0.56757 0.00195 0.57611 2.56062 -2.94186 -0 -0 -1.91313 -0.33965 0 0 0 -0.72286 0 -0.00777 0.04114 0 1.55041 -0.20605 0 -0.45461 -0.13743 0.45172 -2.59344
PHE_390 -11.9137 1.83268 3.89395 -0.50956 0.3201 0.2244 2.88509 -3.33969 -0 -0 -2.2201 0.02119 0 0 0 0 0 -0.01664 0.00122 0 4.22954 -0.05277 0 1.0402 -0.01763 0.65675 -2.965
SER_391 -3.20611 0.24343 4.15814 -0.02642 0 0.06177 1.84232 -1.92512 -0.01473 -0.08983 -1.7621 -0.6242 0 0 0 0 0 -0.03624 0.00083 0.82345 0 0.32624 0.60037 -0.77834 -0.03863 0.56889 0.12373
LEU_392 -3.76617 0.20916 3.83444 -0.51479 0.22168 0.15007 1.62667 -1.85998 -0 -0 -1.51002 0.1792 0 0 -0.36553 0 0 -0.05045 0.05541 0.173 0 -0.04013 0 0.18072 -0.0648 0.35183 -1.18969
LEU_393 -7.45238 1.27463 3.95934 -0.50252 0.31261 0.14503 2.33422 -2.4629 -0.0004 -0.00107 -2.41853 0.00076 0 0 0 0 0 0.11543 0.04481 0.54183 0 0.17573 0 0.18072 -0.06189 0.66998 -3.14459
SER_394 -4.26075 0.61747 5.68698 -0.02717 0 0.04178 3.04168 -2.55413 -0.01192 -0.14684 -2.8302 -0.80151 0 0 0 0 0 -0.03861 0.00172 1.02355 0 -0.04659 0.60401 -0.77834 -0.17498 1.33467 0.68081
PRO_395 -7.27082 1.19434 4.02351 -0.07402 0.00028 0.04591 2.34799 -1.9137 -0 -0 -1.39854 0.60436 0 0 0 0 0 -0.19819 0.05079 0.20654 0 -0.92153 0 -2.4119 0.10609 1.26332 -4.3456
GLN_396 -4.87416 0.52164 4.74566 -0.59677 0.06322 0.62563 2.39543 -2.37771 -0.00048 -0.00192 -2.35703 -0.21967 0 0 0 -0.98418 0 -0.07018 0.03195 0 2.9794 -0.24367 0 -0.18838 0.13744 0.52981 0.11602
ASN_397 -4.88507 0.31982 5.45191 -0.18036 0.0425 0.27216 2.76625 -2.68927 -0 -0 -2.95534 -0.28135 0 0 -0.36553 0 0 0.29215 0.03065 0 1.53916 0.11499 0 -0.93687 -0.1696 0.3445 -1.28929
PHE_398 -8.82566 1.25987 3.73277 -0.61863 0.03299 0.26493 2.68295 -2.90373 -0 -0 -0.11136 -0.00477 0 0 0 0 0 0.22229 0.10346 0 2.43906 0.06217 0 1.0402 -0.03546 0.56346 -0.09548
LEU_399 -7.73567 0.8602 4.06781 -0.47364 0.22859 0.10789 2.36894 -2.76518 -0 -0 -1.79236 0.2019 0 0 0 0 0 0.12215 0.00011 0.30547 0 -0.28575 0 0.18072 -0.23601 0.58932 -4.2555
VAL_400 -3.16119 0.23119 3.22142 -0.30977 0.22445 0.07051 1.40729 -1.67033 -0.0072 -0.08535 -0.84785 -0.11827 0 0 0 0 0 -0.05411 0.00013 0.098 0 -0.39085 0 1.9342 -0.17262 0.37726 0.74691
ASP_401 -4.01214 0.14333 5.54586 -0.23986 0.13677 0.78049 2.42985 -2.5357 -0.04263 -0.36924 -1.77843 -1.42217 0 0 -0.55306 0 0 -0.04352 0.0737 0 2.05765 -0.82442 0 -2.3716 -0.17416 0.363 -2.83629
ARG_402 -6.27239 0.77097 6.33638 -1.11766 0.22951 0.9364 2.9441 -3.08859 -0.02099 -0.15306 -2.65894 0.36226 0 0 0 0 0 0.08618 0.04684 2.55368 0 -0.06813 0 -1.2888 -0.35422 0.49569 -0.26078
ASN_403 -4.90341 0.96363 4.83875 -0.29795 0.10531 0.49967 2.32538 -2.30466 -0.05139 -0.3162 -2.67146 -0.71142 0 0 -0.55306 0 0 0.11296 0.02132 0 2.06646 -0.45167 0 -0.93687 0.43974 1.08781 -0.73707
ASN_404 -3.46359 0.4669 3.51678 -0.37997 0.25108 0.67655 1.64112 -1.74548 -0.02099 -0.15306 0.11469 -1.99112 0 0 -0.54162 0 0 -0.01997 0.50106 0 2.32958 -0.51099 0 -0.93687 0.44709 1.66234 1.84353
GLY_405 -2.33442 0.2826 2.72453 -7e-05 0 0 0.93938 -1.31259 -0 -0 -0.62909 -0.24297 0 0 0 0 0 0.04936 0 0 0 -0.45436 0 0.83697 1.84196 1.53015 3.23146
ARG_406 -5.77174 0.90875 4.80021 -0.68667 0.12108 0.38294 2.0005 -2.25064 -0.01549 -0.12312 -2.31612 -0.03664 0 0 -0.80665 0 0 0.09331 0.13422 2.95395 0 -0.22814 0 -1.2888 1.95136 1.01625 0.83856
PHE_407 -5.80503 0.57231 5.22416 -0.57646 0.04599 0.28422 3.14238 -2.58744 -0 -0 -3.61623 0.33933 0 0 -1.03043 0 0 -0.01561 0.00295 0 2.14298 -0.2115 0 1.0402 -0.00131 0.49462 -0.55489
ASN_408 -5.46584 0.62684 5.35954 -0.23523 0.03117 0.43905 2.70117 -2.67287 -0.01833 -0.10971 -3.46729 -0.39784 0 0 -0.33367 0 0 -0.06663 0.02446 0 3.88274 0.35396 0 -0.93687 0.50385 0.43001 0.6485
GLY_409 -2.9767 0.42959 3.95351 -4e-05 0 0 1.45153 -1.89331 -3e-05 -0.00012 -0.89085 -0.41898 0 0 -0.33367 0 0 -0.02188 0 0 0 0.54413 0 0.83697 0.47826 0.42089 1.57929
ASP_410 -5.19068 0.45206 6.442 -0.11485 0.00504 0.34461 3.3557 -2.82646 -0.00023 -0.0043 -4.8101 -0.39079 0 0 -1.83708 0 0 0.01534 0.1091 0 2.44492 -0.27616 0 -2.3716 -0.34628 0.30182 -4.69794
PHE_411 -9.8378 1.48226 4.86511 -0.5652 0.04981 0.3035 2.73558 -3.37456 -0.00551 -0.07474 -1.64577 0.19072 0 0 -0.92008 0 0 0.08365 0.0487 0 2.51233 -0.06642 0 1.0402 -0.03021 0.61237 -2.59608
ASP_412 -4.39828 0.29298 5.26408 -0.10815 0.00824 0.32759 1.91393 -2.45056 -0.0181 -0.10541 -1.37889 -0.44365 0 0 -0.29588 0 0 0.09514 0.04022 0 1.76872 0.12093 0 -2.3716 0.17129 0.66285 -0.90453
LEU_413 -5.59449 0.4965 2.74172 -0.46274 0.18764 0.09687 1.00049 -1.79857 -3e-05 -0.00012 -0.6436 0.0178 0 0 0 0 0 0.05228 0.00099 1.04444 0 -0.14502 0 0.18072 -0.03517 0.38677 -2.47353
GLN_414 -6.30064 0.4766 6.81876 -0.26641 0.03329 0.19828 3.36353 -3.07089 -0.00737 -0.06203 -3.51241 -0.31923 0 0 -1.21242 -0.41956 0 0.04193 0.02094 0 2.85588 -0.02801 0 -0.18838 0.00129 0.42819 -1.14866
LYS_415 -3.79746 0.33402 3.57742 -0.4258 0.0672 0.24233 1.5114 -1.72024 -0 -0 -0.86703 -0.14452 0 0 0 0 0 -0.02429 0.01094 1.69426 0 -0.06326 0 -1.5107 -0.07853 0.31394 -0.88033
ASP_416 -3.14475 0.20422 3.64792 -0.11213 0.00854 0.34259 1.1776 -1.7232 -0 -0 -0.98845 -0.35182 0 0 0 0 0 -0.06034 0.00486 0 1.70669 0.12132 0 -2.3716 -0.12837 0.18883 -1.4781
GLN_417 -6.83738 0.36747 6.30631 -0.25363 0.03448 0.19444 3.58501 -3.08414 -0 -0 -3.00969 -0.4537 0 0 -1.21242 0 0 -0.00512 0.02375 0 2.88705 -0.12096 0 -0.18838 -0.28019 0.21599 -1.83111
ILE_418 -6.67919 0.45795 5.50863 -0.49812 0.34918 0.09889 2.41875 -2.85756 -0 -0 -2.28879 0.04528 0 0 0 0 0 -0.05411 0.00725 0.49889 0 -0.47013 0 0.73287 -0.05138 0.30787 -2.47372
LEU_419 -5.50459 0.27302 5.03421 -0.48497 0.23455 0.11392 2.43839 -2.53776 -0.00737 -0.06203 -2.17032 0.22917 0 0 0 0 0 0.07937 0.02428 0.32996 0 -0.28405 0 0.18072 -0.12446 0.36286 -1.87509
GLY_420 -3.84815 0.23481 4.68301 -5e-05 0 0 2.23829 -2.30782 -0 -0 -2.13022 -0.41376 0 0 0 0 0 -0.07455 0 0 0 0.31508 0 0.83697 0.33743 0.19399 0.06503
ILE_421 -5.77878 0.3182 5.06474 -0.50603 0.36728 0.10258 2.58674 -2.75158 -0 -6e-05 -2.2015 0.02085 0 0 0 0 0 -0.03212 0.03712 0.53002 0 -0.42338 0 0.73287 0.5178 0.17599 -1.23925
PHE_422 -5.85412 0.27104 5.58414 -0.97606 0.09958 0.37834 2.66267 -2.8542 -0 -0 -1.92218 0.02813 0 0 -0.94448 0 0 -0.01477 0.00055 0 1.80092 -0.49037 0 1.0402 0.07349 0.23095 -0.88617
ILE_423 -4.76221 0.31937 4.91181 -0.50182 0.34634 0.1011 1.98571 -2.41511 -0 -0 -1.14587 0.06495 0 0 0 0 0 -0.04376 0.03511 0.52591 0 -0.42281 0 0.73287 0.07728 0.24432 0.05318
LEU_424 -3.58094 0.23029 3.51663 -0.48919 0.21516 0.11919 1.52275 -1.76561 -0 -0 -0.89369 0.23827 0 0 0 0 0 -0.06965 0.04626 0.28397 0 -0.27744 0 0.18072 -0.15933 0.28717 -0.59543
ASN_425 -3.20512 0.20059 3.52825 -0.19709 0.05535 0.32443 1.1837 -1.77067 -0 -0 -1.41548 -0.40983 0 0 0 0 0 -0.06946 1e-05 0 1.95533 -0.44017 0 -0.93687 -0.57571 0.3438 -1.42892
ASN:CtermProteinFull_426 -3.46842 0.15977 3.7826 -0.21117 0.01674 0.40214 1.69667 -1.85082 -0 -6e-05 -1.20426 -0.71913 0 0 -0.94448 0 0 0 0.13635 0 2.48688 0 0 -0.93687 -0.39501 0.40295 -0.64612
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32906 DOMAINID 31876 MODEL 2 T1092
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 269.287 tmscore: 0.44560 6r9gD_202 prob: 100 ident: 5.97
ATOM      1  N   MET A   1      -4.473  -7.975 -13.270  1.00 15.490          N  
ATOM      2  CA  MET A   1      -4.841  -7.399 -11.988  1.00 15.100          C  
ATOM      3  C   MET A   1      -3.605  -6.868 -11.289  1.00 14.620          C  
ATOM      4  O   MET A   1      -3.429  -7.057 -10.085  1.00 14.720          O  
ATOM      5  CB  MET A   1      -5.580  -8.414 -11.119  1.00 21.300          C  
ATOM      6  CG  MET A   1      -6.924  -8.851 -11.695  1.00 21.300          C  
ATOM      7  SD  MET A   1      -8.082  -7.463 -11.939  1.00 21.300          S  
ATOM      8  CE  MET A   1      -8.551  -7.042 -10.268  1.00 21.300          C  
ATOM      9 1H   MET A   1      -5.260  -8.431 -13.704  1.00 18.590          H  
ATOM     10 2H   MET A   1      -4.175  -7.188 -13.833  1.00 18.590          H  
ATOM     11 3H   MET A   1      -3.709  -8.626 -13.160  1.00 18.590          H  
ATOM     12  HA  MET A   1      -5.494  -6.547 -12.171  1.00 18.120          H  
ATOM     13 1HB  MET A   1      -4.964  -9.305 -11.008  1.00 25.560          H  
ATOM     14 2HB  MET A   1      -5.733  -8.004 -10.125  1.00 25.560          H  
ATOM     15 1HG  MET A   1      -6.776  -9.351 -12.647  1.00 25.560          H  
ATOM     16 2HG  MET A   1      -7.387  -9.563 -11.010  1.00 25.560          H  
ATOM     17 1HE  MET A   1      -9.264  -6.219 -10.289  1.00 25.560          H  
ATOM     18 2HE  MET A   1      -9.015  -7.908  -9.794  1.00 25.560          H  
ATOM     19 3HE  MET A   1      -7.674  -6.742  -9.696  1.00 25.560          H  
ATOM     20  N   GLY A   2      -2.716  -6.255 -12.069  1.00 14.250          N  
ATOM     21  CA  GLY A   2      -1.497  -5.676 -11.532  1.00 13.900          C  
ATOM     22  C   GLY A   2      -1.782  -4.239 -11.149  1.00 12.940          C  
ATOM     23  O   GLY A   2      -1.201  -3.712 -10.200  1.00 12.910          O  
ATOM     24  H   GLY A   2      -2.938  -6.104 -13.050  1.00 17.100          H  
ATOM     25 1HA  GLY A   2      -1.164  -6.240 -10.661  1.00 16.680          H  
ATOM     26 2HA  GLY A   2      -0.706  -5.716 -12.280  1.00 16.680          H  
ATOM     27  N   LYS A   3      -2.689  -3.599 -11.905  1.00 12.280          N  
ATOM     28  CA  LYS A   3      -3.076  -2.210 -11.630  1.00 11.410          C  
ATOM     29  C   LYS A   3      -1.864  -1.289 -11.469  1.00 10.360          C  
ATOM     30  O   LYS A   3      -1.813  -0.472 -10.552  1.00 10.150          O  
ATOM     31  CB  LYS A   3      -3.932  -2.144 -10.359  1.00 16.320          C  
ATOM     32  CG  LYS A   3      -5.147  -3.085 -10.336  1.00 16.320          C  
ATOM     33  CD  LYS A   3      -6.187  -2.716 -11.395  1.00 16.320          C  
ATOM     34  CE  LYS A   3      -7.398  -3.610 -11.306  1.00 16.320          C  
ATOM     35  NZ  LYS A   3      -8.397  -3.301 -12.361  1.00 16.320          N  
ATOM     36  H   LYS A   3      -3.112  -4.109 -12.701  1.00 14.740          H  
ATOM     37  HA  LYS A   3      -3.655  -1.841 -12.478  1.00 13.690          H  
ATOM     38 1HB  LYS A   3      -3.314  -2.384  -9.492  1.00 19.590          H  
ATOM     39 2HB  LYS A   3      -4.295  -1.126 -10.222  1.00 19.590          H  
ATOM     40 1HG  LYS A   3      -4.815  -4.109 -10.506  1.00 19.590          H  
ATOM     41 2HG  LYS A   3      -5.610  -3.039  -9.352  1.00 19.590          H  
ATOM     42 1HD  LYS A   3      -6.491  -1.676 -11.275  1.00 19.590          H  
ATOM     43 2HD  LYS A   3      -5.762  -2.842 -12.393  1.00 19.590          H  
ATOM     44 1HE  LYS A   3      -7.072  -4.637 -11.425  1.00 19.590          H  
ATOM     45 2HE  LYS A   3      -7.865  -3.497 -10.330  1.00 19.590          H  
ATOM     46 1HZ  LYS A   3      -9.186  -3.930 -12.279  1.00 19.590          H  
ATOM     47 2HZ  LYS A   3      -8.717  -2.353 -12.262  1.00 19.590          H  
ATOM     48 3HZ  LYS A   3      -7.967  -3.418 -13.307  1.00 19.590          H  
ATOM     49  N   LYS A   4      -0.892  -1.424 -12.365  1.00  9.890          N  
ATOM     50  CA  LYS A   4       0.348  -0.656 -12.303  1.00  9.040          C  
ATOM     51  C   LYS A   4       0.172   0.861 -12.403  1.00  8.180          C  
ATOM     52  O   LYS A   4       0.900   1.619 -11.760  1.00  8.250          O  
ATOM     53  CB  LYS A   4       1.282  -1.138 -13.392  1.00 13.000          C  
ATOM     54  CG  LYS A   4       1.842  -2.543 -13.149  1.00 13.000          C  
ATOM     55  CD  LYS A   4       2.751  -3.004 -14.290  1.00 13.000          C  
ATOM     56  CE  LYS A   4       3.298  -4.398 -14.036  1.00 13.000          C  
ATOM     57  NZ  LYS A   4       4.124  -4.889 -15.175  1.00 13.000          N  
ATOM     58  H   LYS A   4      -1.030  -2.104 -13.097  1.00 11.870          H  
ATOM     59  HA  LYS A   4       0.814  -0.863 -11.338  1.00 10.850          H  
ATOM     60 1HB  LYS A   4       0.775  -1.117 -14.356  1.00 15.600          H  
ATOM     61 2HB  LYS A   4       2.102  -0.451 -13.439  1.00 15.600          H  
ATOM     62 1HG  LYS A   4       2.405  -2.548 -12.216  1.00 15.600          H  
ATOM     63 2HG  LYS A   4       1.015  -3.244 -13.045  1.00 15.600          H  
ATOM     64 1HD  LYS A   4       2.201  -2.998 -15.232  1.00 15.600          H  
ATOM     65 2HD  LYS A   4       3.594  -2.327 -14.379  1.00 15.600          H  
ATOM     66 1HE  LYS A   4       3.914  -4.375 -13.138  1.00 15.600          H  
ATOM     67 2HE  LYS A   4       2.468  -5.087 -13.878  1.00 15.600          H  
ATOM     68 1HZ  LYS A   4       4.472  -5.815 -14.966  1.00 15.600          H  
ATOM     69 2HZ  LYS A   4       3.556  -4.925 -16.011  1.00 15.600          H  
ATOM     70 3HZ  LYS A   4       4.904  -4.264 -15.326  1.00 15.600          H  
ATOM     71  N   LEU A   5      -0.765   1.311 -13.234  1.00  7.560          N  
ATOM     72  CA  LEU A   5      -1.006   2.741 -13.391  1.00  6.810          C  
ATOM     73  C   LEU A   5      -2.320   3.176 -12.790  1.00  6.320          C  
ATOM     74  O   LEU A   5      -3.307   2.437 -12.811  1.00  6.490          O  
ATOM     75  CB  LEU A   5      -0.975   3.174 -14.859  1.00  9.830          C  
ATOM     76  CG  LEU A   5       0.335   2.975 -15.637  1.00  9.830          C  
ATOM     77  CD1 LEU A   5       0.087   3.404 -17.080  1.00  9.830          C  
ATOM     78  CD2 LEU A   5       1.458   3.823 -14.995  1.00  9.830          C  
ATOM     79  H   LEU A   5      -1.335   0.648 -13.735  1.00  9.070          H  
ATOM     80  HA  LEU A   5      -0.236   3.281 -12.849  1.00  8.170          H  
ATOM     81 1HB  LEU A   5      -1.749   2.616 -15.383  1.00 11.800          H  
ATOM     82 2HB  LEU A   5      -1.241   4.234 -14.908  1.00 11.800          H  
ATOM     83  HG  LEU A   5       0.625   1.926 -15.628  1.00 11.800          H  
ATOM     84 1HD1 LEU A   5       0.986   3.291 -17.672  1.00 11.800          H  
ATOM     85 2HD1 LEU A   5      -0.704   2.792 -17.510  1.00 11.800          H  
ATOM     86 3HD1 LEU A   5      -0.213   4.444 -17.088  1.00 11.800          H  
ATOM     87 1HD2 LEU A   5       2.378   3.715 -15.544  1.00 11.800          H  
ATOM     88 2HD2 LEU A   5       1.167   4.873 -15.004  1.00 11.800          H  
ATOM     89 3HD2 LEU A   5       1.633   3.504 -13.971  1.00 11.800          H  
ATOM     90  N   SER A   6      -2.334   4.410 -12.298  1.00  5.890          N  
ATOM     91  CA  SER A   6      -3.527   5.024 -11.758  1.00  5.570          C  
ATOM     92  C   SER A   6      -4.472   5.481 -12.854  1.00  5.060          C  
ATOM     93  O   SER A   6      -4.105   5.580 -14.029  1.00  4.960          O  
ATOM     94  CB  SER A   6      -3.144   6.196 -10.875  1.00  7.930          C  
ATOM     95  OG  SER A   6      -2.543   7.215 -11.626  1.00  7.930          O  
ATOM     96  H   SER A   6      -1.485   4.957 -12.305  1.00  7.070          H  
ATOM     97  HA  SER A   6      -4.048   4.283 -11.149  1.00  6.680          H  
ATOM     98 1HB  SER A   6      -4.037   6.587 -10.387  1.00  9.510          H  
ATOM     99 2HB  SER A   6      -2.463   5.862 -10.095  1.00  9.510          H  
ATOM    100  HG  SER A   6      -2.394   7.943 -11.015  1.00  9.510          H  
ATOM    101  N   LEU A   7      -5.699   5.768 -12.452  1.00  4.890          N  
ATOM    102  CA  LEU A   7      -6.724   6.260 -13.351  1.00  4.520          C  
ATOM    103  C   LEU A   7      -6.961   7.734 -13.096  1.00  4.540          C  
ATOM    104  O   LEU A   7      -6.526   8.259 -12.068  1.00  4.800          O  
ATOM    105  CB  LEU A   7      -7.982   5.451 -13.161  1.00  6.480          C  
ATOM    106  CG  LEU A   7      -7.836   3.952 -13.324  1.00  6.480          C  
ATOM    107  CD1 LEU A   7      -9.127   3.338 -12.970  1.00  6.480          C  
ATOM    108  CD2 LEU A   7      -7.451   3.606 -14.773  1.00  6.480          C  
ATOM    109  H   LEU A   7      -5.922   5.654 -11.475  1.00  5.870          H  
ATOM    110  HA  LEU A   7      -6.375   6.164 -14.376  1.00  5.420          H  
ATOM    111 1HB  LEU A   7      -8.412   5.670 -12.190  1.00  7.770          H  
ATOM    112 2HB  LEU A   7      -8.656   5.752 -13.930  1.00  7.770          H  
ATOM    113  HG  LEU A   7      -7.072   3.570 -12.644  1.00  7.770          H  
ATOM    114 1HD1 LEU A   7      -9.048   2.266 -13.065  1.00  7.770          H  
ATOM    115 2HD1 LEU A   7      -9.389   3.585 -11.941  1.00  7.770          H  
ATOM    116 3HD1 LEU A   7      -9.888   3.714 -13.637  1.00  7.770          H  
ATOM    117 1HD2 LEU A   7      -7.372   2.524 -14.871  1.00  7.770          H  
ATOM    118 2HD2 LEU A   7      -8.213   3.980 -15.456  1.00  7.770          H  
ATOM    119 3HD2 LEU A   7      -6.489   4.049 -15.026  1.00  7.770          H  
ATOM    120  N   ILE A   8      -7.625   8.416 -14.028  1.00  4.360          N  
ATOM    121  CA  ILE A   8      -7.833   9.847 -13.875  1.00  4.450          C  
ATOM    122  C   ILE A   8      -9.288  10.227 -13.623  1.00  4.390          C  
ATOM    123  O   ILE A   8     -10.099  10.305 -14.538  1.00  4.150          O  
ATOM    124  CB  ILE A   8      -7.238  10.535 -15.139  1.00  6.190          C  
ATOM    125  CG1 ILE A   8      -5.683  10.189 -15.181  1.00  6.190          C  
ATOM    126  CG2 ILE A   8      -7.512  12.025 -15.205  1.00  6.190          C  
ATOM    127  CD1 ILE A   8      -4.918  10.634 -16.402  1.00  6.190          C  
ATOM    128  H   ILE A   8      -8.026   7.942 -14.845  1.00  5.230          H  
ATOM    129  HA  ILE A   8      -7.257  10.185 -13.016  1.00  5.340          H  
ATOM    130  HB  ILE A   8      -7.693  10.076 -16.022  1.00  7.430          H  
ATOM    131 1HG1 ILE A   8      -5.224  10.628 -14.310  1.00  7.430          H  
ATOM    132 2HG1 ILE A   8      -5.565   9.112 -15.120  1.00  7.430          H  
ATOM    133 1HG2 ILE A   8      -7.095  12.447 -16.110  1.00  7.430          H  
ATOM    134 2HG2 ILE A   8      -8.585  12.217 -15.202  1.00  7.430          H  
ATOM    135 3HG2 ILE A   8      -7.069  12.490 -14.377  1.00  7.430          H  
ATOM    136 1HD1 ILE A   8      -3.878  10.333 -16.302  1.00  7.430          H  
ATOM    137 2HD1 ILE A   8      -5.344  10.167 -17.276  1.00  7.430          H  
ATOM    138 3HD1 ILE A   8      -4.964  11.712 -16.501  1.00  7.430          H  
ATOM    139  N   ASP A   9      -9.616  10.533 -12.366  1.00  4.690          N  
ATOM    140  CA  ASP A   9     -10.998  10.866 -12.035  1.00  4.780          C  
ATOM    141  C   ASP A   9     -11.106  12.351 -11.742  1.00  4.620          C  
ATOM    142  O   ASP A   9     -10.790  12.809 -10.630  1.00  4.620          O  
ATOM    143  CB  ASP A   9     -11.522  10.079 -10.843  1.00  6.660          C  
ATOM    144  CG  ASP A   9     -13.042  10.328 -10.636  1.00  6.660          C  
ATOM    145  OD1 ASP A   9     -13.559  11.300 -11.201  1.00  6.660          O  
ATOM    146  OD2 ASP A   9     -13.672   9.550  -9.954  1.00  6.660          O  
ATOM    147  H   ASP A   9      -8.910  10.480 -11.644  1.00  5.630          H  
ATOM    148  HA  ASP A   9     -11.633  10.640 -12.894  1.00  5.740          H  
ATOM    149 1HB  ASP A   9     -11.320   9.031 -10.980  1.00  7.990          H  
ATOM    150 2HB  ASP A   9     -10.995  10.397  -9.940  1.00  7.990          H  
ATOM    151  N   PHE A  10     -11.553  13.096 -12.739  1.00  4.540          N  
ATOM    152  CA  PHE A  10     -11.598  14.547 -12.707  1.00  4.420          C  
ATOM    153  C   PHE A  10     -12.442  15.110 -11.569  1.00  4.630          C  
ATOM    154  O   PHE A  10     -12.243  16.258 -11.139  1.00  4.560          O  
ATOM    155  CB  PHE A  10     -12.107  15.061 -14.041  1.00  6.240          C  
ATOM    156  CG  PHE A  10     -13.570  14.846 -14.282  1.00  6.240          C  
ATOM    157  CD1 PHE A  10     -14.512  15.776 -13.849  1.00  6.240          C  
ATOM    158  CD2 PHE A  10     -14.013  13.726 -14.965  1.00  6.240          C  
ATOM    159  CE1 PHE A  10     -15.848  15.579 -14.083  1.00  6.240          C  
ATOM    160  CE2 PHE A  10     -15.350  13.536 -15.201  1.00  6.240          C  
ATOM    161  CZ  PHE A  10     -16.268  14.465 -14.757  1.00  6.240          C  
ATOM    162  H   PHE A  10     -11.843  12.623 -13.590  1.00  5.450          H  
ATOM    163  HA  PHE A  10     -10.587  14.907 -12.602  1.00  5.300          H  
ATOM    164 1HB  PHE A  10     -11.898  16.104 -14.153  1.00  7.480          H  
ATOM    165 2HB  PHE A  10     -11.562  14.541 -14.819  1.00  7.480          H  
ATOM    166  HD1 PHE A  10     -14.183  16.664 -13.311  1.00  7.480          H  
ATOM    167  HD2 PHE A  10     -13.292  12.989 -15.325  1.00  7.480          H  
ATOM    168  HE1 PHE A  10     -16.577  16.309 -13.732  1.00  7.480          H  
ATOM    169  HE2 PHE A  10     -15.687  12.650 -15.739  1.00  7.480          H  
ATOM    170  HZ  PHE A  10     -17.330  14.312 -14.943  1.00  7.480          H  
ATOM    171  N   ASN A  11     -13.363  14.295 -11.045  1.00  4.930          N  
ATOM    172  CA  ASN A  11     -14.270  14.732  -9.998  1.00  5.170          C  
ATOM    173  C   ASN A  11     -13.536  15.009  -8.693  1.00  5.180          C  
ATOM    174  O   ASN A  11     -14.026  15.757  -7.844  1.00  5.250          O  
ATOM    175  CB  ASN A  11     -15.324  13.685  -9.762  1.00  7.140          C  
ATOM    176  CG  ASN A  11     -16.306  13.564 -10.877  1.00  7.140          C  
ATOM    177  OD1 ASN A  11     -17.187  14.411 -11.095  1.00  7.140          O  
ATOM    178  ND2 ASN A  11     -16.163  12.488 -11.598  1.00  7.140          N  
ATOM    179  H   ASN A  11     -13.432  13.318 -11.379  1.00  5.920          H  
ATOM    180  HA  ASN A  11     -14.747  15.657 -10.320  1.00  6.200          H  
ATOM    181 1HB  ASN A  11     -14.843  12.718  -9.613  1.00  8.570          H  
ATOM    182 2HB  ASN A  11     -15.862  13.920  -8.847  1.00  8.570          H  
ATOM    183 1HD2 ASN A  11     -16.785  12.290 -12.352  1.00  8.570          H  
ATOM    184 2HD2 ASN A  11     -15.398  11.844 -11.379  1.00  8.570          H  
ATOM    185  N   GLU A  12     -12.380  14.368  -8.502  1.00  5.150          N  
ATOM    186  CA  GLU A  12     -11.598  14.573  -7.296  1.00  5.230          C  
ATOM    187  C   GLU A  12     -10.360  15.403  -7.601  1.00  4.960          C  
ATOM    188  O   GLU A  12      -9.928  16.205  -6.775  1.00  5.060          O  
ATOM    189  CB  GLU A  12     -11.203  13.240  -6.652  1.00  7.290          C  
ATOM    190  CG  GLU A  12     -12.380  12.406  -6.124  1.00  7.290          C  
ATOM    191  CD  GLU A  12     -11.937  11.120  -5.448  1.00  7.290          C  
ATOM    192  OE1 GLU A  12     -10.769  10.817  -5.511  1.00  7.290          O  
ATOM    193  OE2 GLU A  12     -12.762  10.459  -4.858  1.00  7.290          O  
ATOM    194  H   GLU A  12     -12.011  13.750  -9.232  1.00  6.180          H  
ATOM    195  HA  GLU A  12     -12.203  15.126  -6.579  1.00  6.280          H  
ATOM    196 1HB  GLU A  12     -10.670  12.633  -7.387  1.00  8.750          H  
ATOM    197 2HB  GLU A  12     -10.520  13.425  -5.823  1.00  8.750          H  
ATOM    198 1HG  GLU A  12     -12.949  13.006  -5.413  1.00  8.750          H  
ATOM    199 2HG  GLU A  12     -13.039  12.164  -6.961  1.00  8.750          H  
ATOM    200  N   ILE A  13      -9.834  15.264  -8.825  1.00  4.670          N  
ATOM    201  CA  ILE A  13      -8.603  15.941  -9.247  1.00  4.450          C  
ATOM    202  C   ILE A  13      -8.756  17.439  -9.147  1.00  4.520          C  
ATOM    203  O   ILE A  13      -7.843  18.152  -8.738  1.00  4.580          O  
ATOM    204  CB  ILE A  13      -8.241  15.548 -10.678  1.00  6.320          C  
ATOM    205  CG1 ILE A  13      -7.828  14.097 -10.691  1.00  6.320          C  
ATOM    206  CG2 ILE A  13      -7.144  16.430 -11.218  1.00  6.320          C  
ATOM    207  CD1 ILE A  13      -7.762  13.515 -12.047  1.00  6.320          C  
ATOM    208  H   ILE A  13     -10.274  14.598  -9.464  1.00  5.600          H  
ATOM    209  HA  ILE A  13      -7.794  15.633  -8.583  1.00  5.340          H  
ATOM    210  HB  ILE A  13      -9.097  15.659 -11.295  1.00  7.580          H  
ATOM    211 1HG1 ILE A  13      -6.842  14.016 -10.233  1.00  7.580          H  
ATOM    212 2HG1 ILE A  13      -8.521  13.523 -10.092  1.00  7.580          H  
ATOM    213 1HG2 ILE A  13      -6.883  16.166 -12.231  1.00  7.580          H  
ATOM    214 2HG2 ILE A  13      -7.463  17.464 -11.217  1.00  7.580          H  
ATOM    215 3HG2 ILE A  13      -6.274  16.308 -10.575  1.00  7.580          H  
ATOM    216 1HD1 ILE A  13      -7.452  12.481 -11.967  1.00  7.580          H  
ATOM    217 2HD1 ILE A  13      -8.721  13.560 -12.524  1.00  7.580          H  
ATOM    218 3HD1 ILE A  13      -7.060  14.049 -12.652  1.00  7.580          H  
ATOM    219  N   TYR A  14      -9.897  17.944  -9.572  1.00  4.570          N  
ATOM    220  CA  TYR A  14     -10.157  19.366  -9.489  1.00  4.710          C  
ATOM    221  C   TYR A  14      -9.817  19.965  -8.118  1.00  4.930          C  
ATOM    222  O   TYR A  14      -9.296  21.083  -8.020  1.00  4.960          O  
ATOM    223  CB  TYR A  14     -11.613  19.657  -9.806  1.00  6.540          C  
ATOM    224  CG  TYR A  14     -11.936  21.117  -9.687  1.00  6.540          C  
ATOM    225  CD1 TYR A  14     -11.489  22.006 -10.648  1.00  6.540          C  
ATOM    226  CD2 TYR A  14     -12.686  21.569  -8.622  1.00  6.540          C  
ATOM    227  CE1 TYR A  14     -11.779  23.341 -10.540  1.00  6.540          C  
ATOM    228  CE2 TYR A  14     -12.981  22.905  -8.509  1.00  6.540          C  
ATOM    229  CZ  TYR A  14     -12.530  23.793  -9.464  1.00  6.540          C  
ATOM    230  OH  TYR A  14     -12.823  25.134  -9.355  1.00  6.540          O  
ATOM    231  H   TYR A  14     -10.615  17.329  -9.973  1.00  5.480          H  
ATOM    232  HA  TYR A  14      -9.535  19.860 -10.231  1.00  5.650          H  
ATOM    233 1HB  TYR A  14     -11.856  19.311 -10.793  1.00  7.850          H  
ATOM    234 2HB  TYR A  14     -12.247  19.108  -9.106  1.00  7.850          H  
ATOM    235  HD1 TYR A  14     -10.898  21.653 -11.481  1.00  7.850          H  
ATOM    236  HD2 TYR A  14     -13.039  20.868  -7.872  1.00  7.850          H  
ATOM    237  HE1 TYR A  14     -11.420  24.041 -11.294  1.00  7.850          H  
ATOM    238  HE2 TYR A  14     -13.571  23.261  -7.665  1.00  7.850          H  
ATOM    239  HH  TYR A  14     -13.347  25.284  -8.564  1.00  7.850          H  
ATOM    240  N   ASN A  15     -10.138  19.253  -7.036  1.00  5.120          N  
ATOM    241  CA  ASN A  15     -10.003  19.817  -5.707  1.00  5.390          C  
ATOM    242  C   ASN A  15      -8.595  19.685  -5.142  1.00  5.400          C  
ATOM    243  O   ASN A  15      -8.335  20.083  -4.004  1.00  5.590          O  
ATOM    244  CB  ASN A  15     -11.008  19.148  -4.800  1.00  7.440          C  
ATOM    245  CG  ASN A  15     -12.417  19.553  -5.128  1.00  7.440          C  
ATOM    246  OD1 ASN A  15     -12.709  20.724  -5.392  1.00  7.440          O  
ATOM    247  ND2 ASN A  15     -13.306  18.594  -5.133  1.00  7.440          N  
ATOM    248  H   ASN A  15     -10.477  18.291  -7.110  1.00  6.140          H  
ATOM    249  HA  ASN A  15     -10.231  20.881  -5.763  1.00  6.470          H  
ATOM    250 1HB  ASN A  15     -10.918  18.063  -4.906  1.00  8.930          H  
ATOM    251 2HB  ASN A  15     -10.795  19.399  -3.763  1.00  8.930          H  
ATOM    252 1HD2 ASN A  15     -14.261  18.798  -5.352  1.00  8.930          H  
ATOM    253 2HD2 ASN A  15     -13.040  17.654  -4.919  1.00  8.930          H  
ATOM    254  N   GLU A  16      -7.683  19.129  -5.935  1.00  5.250          N  
ATOM    255  CA  GLU A  16      -6.299  18.986  -5.540  1.00  5.340          C  
ATOM    256  C   GLU A  16      -5.438  20.142  -6.044  1.00  5.450          C  
ATOM    257  O   GLU A  16      -4.246  20.160  -5.783  1.00  5.730          O  
ATOM    258  CB  GLU A  16      -5.705  17.667  -6.064  1.00  7.440          C  
ATOM    259  CG  GLU A  16      -6.318  16.384  -5.479  1.00  7.440          C  
ATOM    260  CD  GLU A  16      -5.692  15.123  -6.054  1.00  7.440          C  
ATOM    261  OE1 GLU A  16      -4.967  15.243  -7.009  1.00  7.440          O  
ATOM    262  OE2 GLU A  16      -5.930  14.057  -5.532  1.00  7.440          O  
ATOM    263  H   GLU A  16      -7.945  18.806  -6.871  1.00  6.300          H  
ATOM    264  HA  GLU A  16      -6.251  18.978  -4.452  1.00  6.410          H  
ATOM    265 1HB  GLU A  16      -5.824  17.628  -7.150  1.00  8.930          H  
ATOM    266 2HB  GLU A  16      -4.633  17.645  -5.857  1.00  8.930          H  
ATOM    267 1HG  GLU A  16      -6.189  16.389  -4.399  1.00  8.930          H  
ATOM    268 2HG  GLU A  16      -7.390  16.383  -5.692  1.00  8.930          H  
ATOM    269  N   GLU A  17      -5.990  21.096  -6.799  1.00  5.300          N  
ATOM    270  CA  GLU A  17      -5.107  22.126  -7.362  1.00  5.610          C  
ATOM    271  C   GLU A  17      -4.249  22.883  -6.348  1.00  5.630          C  
ATOM    272  O   GLU A  17      -4.763  23.444  -5.380  1.00  5.990          O  
ATOM    273  CB  GLU A  17      -5.908  23.193  -8.111  1.00  7.730          C  
ATOM    274  CG  GLU A  17      -5.039  24.229  -8.845  1.00  7.730          C  
ATOM    275  CD  GLU A  17      -5.837  25.211  -9.650  1.00  7.730          C  
ATOM    276  OE1 GLU A  17      -7.020  25.031  -9.780  1.00  7.730          O  
ATOM    277  OE2 GLU A  17      -5.259  26.150 -10.134  1.00  7.730          O  
ATOM    278  H   GLU A  17      -6.996  21.088  -7.008  1.00  6.360          H  
ATOM    279  HA  GLU A  17      -4.437  21.633  -8.069  1.00  6.730          H  
ATOM    280 1HB  GLU A  17      -6.576  22.752  -8.800  1.00  9.280          H  
ATOM    281 2HB  GLU A  17      -6.518  23.740  -7.393  1.00  9.280          H  
ATOM    282 1HG  GLU A  17      -4.451  24.790  -8.120  1.00  9.280          H  
ATOM    283 2HG  GLU A  17      -4.347  23.701  -9.504  1.00  9.280          H  
ATOM    284  N   ASN A  18      -2.938  22.928  -6.628  1.00  5.440          N  
ATOM    285  CA  ASN A  18      -1.942  23.666  -5.849  1.00  5.640          C  
ATOM    286  C   ASN A  18      -0.932  24.191  -6.850  1.00  5.360          C  
ATOM    287  O   ASN A  18      -0.176  25.121  -6.596  1.00  5.350          O  
ATOM    288  CB  ASN A  18      -1.259  22.805  -4.790  1.00  7.820          C  
ATOM    289  CG  ASN A  18      -2.155  22.387  -3.670  1.00  7.820          C  
ATOM    290  OD1 ASN A  18      -2.532  23.215  -2.829  1.00  7.820          O  
ATOM    291  ND2 ASN A  18      -2.497  21.131  -3.622  1.00  7.820          N  
ATOM    292  H   ASN A  18      -2.617  22.465  -7.475  1.00  6.530          H  
ATOM    293  HA  ASN A  18      -2.419  24.520  -5.368  1.00  6.770          H  
ATOM    294 1HB  ASN A  18      -0.878  21.904  -5.248  1.00  9.380          H  
ATOM    295 2HB  ASN A  18      -0.410  23.341  -4.375  1.00  9.380          H  
ATOM    296 1HD2 ASN A  18      -3.100  20.805  -2.901  1.00  9.380          H  
ATOM    297 2HD2 ASN A  18      -2.164  20.473  -4.334  1.00  9.380          H  
ATOM    298  N   LEU A  19      -0.956  23.526  -7.988  1.00  5.330          N  
ATOM    299  CA  LEU A  19      -0.088  23.646  -9.134  1.00  5.060          C  
ATOM    300  C   LEU A  19      -0.872  22.912 -10.203  1.00  4.740          C  
ATOM    301  O   LEU A  19      -1.832  22.229  -9.796  1.00  4.860          O  
ATOM    302  CB  LEU A  19       1.279  23.005  -8.814  1.00  7.190          C  
ATOM    303  CG  LEU A  19       1.425  21.443  -8.690  1.00  7.190          C  
ATOM    304  CD1 LEU A  19       2.892  21.105  -8.786  1.00  7.190          C  
ATOM    305  CD2 LEU A  19       0.927  20.941  -7.351  1.00  7.190          C  
ATOM    306  H   LEU A  19      -1.665  22.822  -8.056  1.00  6.400          H  
ATOM    307  HA  LEU A  19       0.027  24.696  -9.401  1.00  6.070          H  
ATOM    308 1HB  LEU A  19       2.017  23.340  -9.517  1.00  8.630          H  
ATOM    309 2HB  LEU A  19       1.550  23.391  -7.860  1.00  8.630          H  
ATOM    310  HG  LEU A  19       0.884  20.948  -9.489  1.00  8.630          H  
ATOM    311 1HD1 LEU A  19       3.031  20.028  -8.691  1.00  8.630          H  
ATOM    312 2HD1 LEU A  19       3.312  21.428  -9.714  1.00  8.630          H  
ATOM    313 3HD1 LEU A  19       3.405  21.596  -7.993  1.00  8.630          H  
ATOM    314 1HD2 LEU A  19       1.089  19.871  -7.306  1.00  8.630          H  
ATOM    315 2HD2 LEU A  19       1.469  21.410  -6.548  1.00  8.630          H  
ATOM    316 3HD2 LEU A  19      -0.113  21.145  -7.239  1.00  8.630          H  
ATOM    317  N   ILE A  20      -0.543  23.038 -11.515  1.00  4.540          N  
ATOM    318  CA  ILE A  20       0.588  23.819 -12.089  1.00  4.580          C  
ATOM    319  C   ILE A  20       0.110  25.004 -12.927  1.00  4.510          C  
ATOM    320  O   ILE A  20      -0.724  24.853 -13.816  1.00  4.240          O  
ATOM    321  CB  ILE A  20       1.496  22.973 -13.018  1.00  6.400          C  
ATOM    322  CG1 ILE A  20       2.081  21.812 -12.331  1.00  6.400          C  
ATOM    323  CG2 ILE A  20       2.691  23.866 -13.448  1.00  6.400          C  
ATOM    324  CD1 ILE A  20       2.698  20.787 -13.289  1.00  6.400          C  
ATOM    325  H   ILE A  20      -1.162  22.531 -12.157  1.00  5.450          H  
ATOM    326  HA  ILE A  20       1.196  24.233 -11.300  1.00  5.500          H  
ATOM    327  HB  ILE A  20       0.937  22.622 -13.879  1.00  7.680          H  
ATOM    328 1HG1 ILE A  20       2.857  22.172 -11.684  1.00  7.680          H  
ATOM    329 2HG1 ILE A  20       1.320  21.329 -11.741  1.00  7.680          H  
ATOM    330 1HG2 ILE A  20       3.383  23.348 -14.086  1.00  7.680          H  
ATOM    331 2HG2 ILE A  20       2.339  24.707 -13.992  1.00  7.680          H  
ATOM    332 3HG2 ILE A  20       3.230  24.201 -12.566  1.00  7.680          H  
ATOM    333 1HD1 ILE A  20       3.132  19.967 -12.737  1.00  7.680          H  
ATOM    334 2HD1 ILE A  20       1.929  20.418 -13.927  1.00  7.680          H  
ATOM    335 3HD1 ILE A  20       3.463  21.221 -13.893  1.00  7.680          H  
ATOM    336  N   THR A  21       0.664  26.190 -12.665  1.00  4.810          N  
ATOM    337  CA  THR A  21       0.273  27.381 -13.413  1.00  4.840          C  
ATOM    338  C   THR A  21       1.214  27.780 -14.576  1.00  4.810          C  
ATOM    339  O   THR A  21       0.787  28.504 -15.483  1.00  4.700          O  
ATOM    340  CB  THR A  21       0.166  28.556 -12.434  1.00  6.760          C  
ATOM    341  OG1 THR A  21       1.451  28.778 -11.834  1.00  6.760          O  
ATOM    342  CG2 THR A  21      -0.846  28.220 -11.341  1.00  6.760          C  
ATOM    343  H   THR A  21       1.346  26.290 -11.927  1.00  5.770          H  
ATOM    344  HA  THR A  21      -0.714  27.200 -13.840  1.00  5.810          H  
ATOM    345  HB  THR A  21      -0.144  29.452 -12.969  1.00  8.120          H  
ATOM    346  HG1 THR A  21       1.441  29.619 -11.359  1.00  8.120          H  
ATOM    347 1HG2 THR A  21      -0.917  29.054 -10.644  1.00  8.120          H  
ATOM    348 2HG2 THR A  21      -1.823  28.042 -11.794  1.00  8.120          H  
ATOM    349 3HG2 THR A  21      -0.536  27.329 -10.800  1.00  8.120          H  
ATOM    350  N   ARG A  22       2.465  27.290 -14.585  1.00  5.020          N  
ATOM    351  CA  ARG A  22       3.439  27.623 -15.638  1.00  5.110          C  
ATOM    352  C   ARG A  22       4.282  26.409 -16.056  1.00  5.030          C  
ATOM    353  O   ARG A  22       4.547  25.531 -15.242  1.00  5.020          O  
ATOM    354  CB  ARG A  22       4.381  28.736 -15.190  1.00  7.120          C  
ATOM    355  CG  ARG A  22       3.739  30.100 -14.887  1.00  7.120          C  
ATOM    356  CD  ARG A  22       3.240  30.788 -16.118  1.00  7.120          C  
ATOM    357  NE  ARG A  22       2.737  32.117 -15.824  1.00  7.120          N  
ATOM    358  CZ  ARG A  22       1.482  32.411 -15.407  1.00  7.120          C  
ATOM    359  NH1 ARG A  22       0.576  31.464 -15.217  1.00  7.120          N  
ATOM    360  NH2 ARG A  22       1.157  33.678 -15.186  1.00  7.120          N  
ATOM    361  H   ARG A  22       2.755  26.701 -13.819  1.00  6.020          H  
ATOM    362  HA  ARG A  22       2.890  27.957 -16.515  1.00  6.130          H  
ATOM    363 1HB  ARG A  22       4.892  28.418 -14.301  1.00  8.540          H  
ATOM    364 2HB  ARG A  22       5.138  28.896 -15.956  1.00  8.540          H  
ATOM    365 1HG  ARG A  22       2.914  29.981 -14.191  1.00  8.540          H  
ATOM    366 2HG  ARG A  22       4.489  30.746 -14.434  1.00  8.540          H  
ATOM    367 1HD  ARG A  22       4.063  30.891 -16.824  1.00  8.540          H  
ATOM    368 2HD  ARG A  22       2.443  30.218 -16.583  1.00  8.540          H  
ATOM    369  HE  ARG A  22       3.378  32.889 -15.950  1.00  8.540          H  
ATOM    370 1HH1 ARG A  22       0.790  30.462 -15.379  1.00  8.540          H  
ATOM    371 2HH1 ARG A  22      -0.350  31.713 -14.908  1.00  8.540          H  
ATOM    372 1HH2 ARG A  22       1.842  34.407 -15.330  1.00  8.540          H  
ATOM    373 2HH2 ARG A  22       0.227  33.917 -14.876  1.00  8.540          H  
ATOM    374  N   ALA A  23       4.718  26.389 -17.327  1.00  5.050          N  
ATOM    375  CA  ALA A  23       5.552  25.314 -17.907  1.00  5.050          C  
ATOM    376  C   ALA A  23       7.058  25.446 -17.645  1.00  5.290          C  
ATOM    377  O   ALA A  23       7.844  24.648 -18.149  1.00  5.380          O  
ATOM    378  CB  ALA A  23       5.371  25.264 -19.416  1.00  7.070          C  
ATOM    379  H   ALA A  23       4.444  27.150 -17.933  1.00  6.060          H  
ATOM    380  HA  ALA A  23       5.217  24.374 -17.471  1.00  6.060          H  
ATOM    381 1HB  ALA A  23       5.953  24.436 -19.821  1.00  8.480          H  
ATOM    382 2HB  ALA A  23       4.347  25.128 -19.678  1.00  8.480          H  
ATOM    383 3HB  ALA A  23       5.723  26.198 -19.851  1.00  8.480          H  
ATOM    384  N   ASN A  24       7.479  26.508 -16.983  1.00  5.540          N  
ATOM    385  CA  ASN A  24       8.901  26.709 -16.749  1.00  5.820          C  
ATOM    386  C   ASN A  24       9.283  26.250 -15.339  1.00  5.970          C  
ATOM    387  O   ASN A  24       8.424  26.267 -14.461  1.00  5.990          O  
ATOM    388  CB  ASN A  24       9.236  28.170 -16.956  1.00  8.040          C  
ATOM    389  CG  ASN A  24       9.033  28.597 -18.390  1.00  8.040          C  
ATOM    390  OD1 ASN A  24       9.403  27.879 -19.326  1.00  8.040          O  
ATOM    391  ND2 ASN A  24       8.450  29.757 -18.579  1.00  8.040          N  
ATOM    392  H   ASN A  24       6.794  27.143 -16.608  1.00  6.650          H  
ATOM    393  HA  ASN A  24       9.439  26.121 -17.486  1.00  6.980          H  
ATOM    394 1HB  ASN A  24       8.600  28.782 -16.313  1.00  9.640          H  
ATOM    395 2HB  ASN A  24      10.269  28.364 -16.669  1.00  9.640          H  
ATOM    396 1HD2 ASN A  24       8.292  30.092 -19.511  1.00  9.640          H  
ATOM    397 2HD2 ASN A  24       8.166  30.312 -17.796  1.00  9.640          H  
ATOM    398  N   PRO A  25      10.529  25.766 -15.098  1.00  6.160          N  
ATOM    399  CA  PRO A  25      11.093  25.449 -13.784  1.00  6.400          C  
ATOM    400  C   PRO A  25      11.702  26.607 -13.007  1.00  6.610          C  
ATOM    401  O   PRO A  25      12.039  26.437 -11.836  1.00  6.900          O  
ATOM    402  CB  PRO A  25      12.199  24.460 -14.145  1.00  9.600          C  
ATOM    403  CG  PRO A  25      12.680  24.919 -15.521  1.00  9.600          C  
ATOM    404  CD  PRO A  25      11.420  25.422 -16.234  1.00  9.600          C  
ATOM    405  HA  PRO A  25      10.333  24.978 -13.161  1.00  7.680          H  
ATOM    406 1HB  PRO A  25      12.990  24.510 -13.397  1.00 11.520          H  
ATOM    407 2HB  PRO A  25      11.811  23.445 -14.113  1.00 11.520          H  
ATOM    408 1HG  PRO A  25      13.439  25.703 -15.416  1.00 11.520          H  
ATOM    409 2HG  PRO A  25      13.187  24.092 -16.043  1.00 11.520          H  
ATOM    410 1HD  PRO A  25      11.670  26.315 -16.832  1.00 11.520          H  
ATOM    411 2HD  PRO A  25      10.978  24.616 -16.850  1.00 11.520          H  
ATOM    412  N   ILE A  26      11.941  27.741 -13.674  1.00  6.570          N  
ATOM    413  CA  ILE A  26      12.669  28.850 -13.057  1.00  6.760          C  
ATOM    414  C   ILE A  26      12.032  30.220 -13.227  1.00  6.870          C  
ATOM    415  O   ILE A  26      11.194  30.428 -14.108  1.00  6.910          O  
ATOM    416  CB  ILE A  26      14.123  28.909 -13.547  1.00  9.390          C  
ATOM    417  CG1 ILE A  26      14.172  29.132 -15.064  1.00  9.390          C  
ATOM    418  CG2 ILE A  26      14.823  27.666 -13.146  1.00  9.390          C  
ATOM    419  CD1 ILE A  26      15.553  29.430 -15.610  1.00  9.390          C  
ATOM    420  H   ILE A  26      11.616  27.846 -14.621  1.00  7.880          H  
ATOM    421  HA  ILE A  26      12.712  28.656 -11.989  1.00  8.110          H  
ATOM    422  HB  ILE A  26      14.619  29.754 -13.070  1.00 11.270          H  
ATOM    423 1HG1 ILE A  26      13.790  28.252 -15.565  1.00 11.270          H  
ATOM    424 2HG1 ILE A  26      13.533  29.962 -15.302  1.00 11.270          H  
ATOM    425 1HG2 ILE A  26      15.867  27.696 -13.431  1.00 11.270          H  
ATOM    426 2HG2 ILE A  26      14.753  27.569 -12.063  1.00 11.270          H  
ATOM    427 3HG2 ILE A  26      14.363  26.820 -13.609  1.00 11.270          H  
ATOM    428 1HD1 ILE A  26      15.484  29.588 -16.684  1.00 11.270          H  
ATOM    429 2HD1 ILE A  26      15.939  30.334 -15.133  1.00 11.270          H  
ATOM    430 3HD1 ILE A  26      16.231  28.606 -15.422  1.00 11.270          H  
ATOM    431  N   GLU A  27      12.490  31.160 -12.390  1.00  7.010          N  
ATOM    432  CA  GLU A  27      12.098  32.574 -12.446  1.00  7.180          C  
ATOM    433  C   GLU A  27      12.386  33.229 -13.808  1.00  7.270          C  
ATOM    434  O   GLU A  27      11.581  34.012 -14.306  1.00  7.150          O  
ATOM    435  CB  GLU A  27      12.814  33.363 -11.345  1.00  9.980          C  
ATOM    436  CG  GLU A  27      12.415  34.835 -11.268  1.00  9.980          C  
ATOM    437  CD  GLU A  27      13.067  35.564 -10.137  1.00  9.980          C  
ATOM    438  OE1 GLU A  27      13.827  34.953  -9.436  1.00  9.980          O  
ATOM    439  OE2 GLU A  27      12.797  36.727  -9.961  1.00  9.980          O  
ATOM    440  H   GLU A  27      13.131  30.848 -11.648  1.00  8.410          H  
ATOM    441  HA  GLU A  27      11.023  32.632 -12.262  1.00  8.620          H  
ATOM    442 1HB  GLU A  27      12.610  32.897 -10.377  1.00 11.980          H  
ATOM    443 2HB  GLU A  27      13.891  33.314 -11.506  1.00 11.980          H  
ATOM    444 1HG  GLU A  27      12.704  35.310 -12.191  1.00 11.980          H  
ATOM    445 2HG  GLU A  27      11.332  34.907 -11.176  1.00 11.980          H  
ATOM    446  N   ASN A  28      13.531  32.869 -14.415  1.00  7.640          N  
ATOM    447  CA  ASN A  28      14.045  33.372 -15.716  1.00  7.800          C  
ATOM    448  C   ASN A  28      14.602  34.790 -15.663  1.00  7.770          C  
ATOM    449  O   ASN A  28      14.842  35.430 -16.688  1.00  8.150          O  
ATOM    450  CB  ASN A  28      12.997  33.270 -16.826  1.00 10.860          C  
ATOM    451  CG  ASN A  28      12.696  31.869 -17.185  1.00 10.860          C  
ATOM    452  OD1 ASN A  28      13.587  31.131 -17.624  1.00 10.860          O  
ATOM    453  ND2 ASN A  28      11.485  31.457 -16.994  1.00 10.860          N  
ATOM    454  H   ASN A  28      14.148  32.268 -13.861  1.00  9.170          H  
ATOM    455  HA  ASN A  28      14.877  32.726 -16.004  1.00  9.360          H  
ATOM    456 1HB  ASN A  28      12.081  33.781 -16.574  1.00 13.030          H  
ATOM    457 2HB  ASN A  28      13.386  33.763 -17.714  1.00 13.030          H  
ATOM    458 1HD2 ASN A  28      11.258  30.506 -17.176  1.00 13.030          H  
ATOM    459 2HD2 ASN A  28      10.791  32.076 -16.619  1.00 13.030          H  
ATOM    460  N   HIS A  29      14.882  35.224 -14.447  1.00  7.490          N  
ATOM    461  CA  HIS A  29      15.590  36.442 -14.131  1.00  7.440          C  
ATOM    462  C   HIS A  29      16.726  35.943 -13.256  1.00  7.550          C  
ATOM    463  O   HIS A  29      17.672  36.659 -12.929  1.00  7.840          O  
ATOM    464  CB  HIS A  29      14.694  37.448 -13.409  1.00 10.440          C  
ATOM    465  CG  HIS A  29      13.516  37.881 -14.234  1.00 10.440          C  
ATOM    466  ND1 HIS A  29      13.643  38.719 -15.323  1.00 10.440          N  
ATOM    467  CD2 HIS A  29      12.197  37.585 -14.140  1.00 10.440          C  
ATOM    468  CE1 HIS A  29      12.453  38.924 -15.856  1.00 10.440          C  
ATOM    469  NE2 HIS A  29      11.560  38.251 -15.157  1.00 10.440          N  
ATOM    470  H   HIS A  29      14.616  34.642 -13.667  1.00  8.990          H  
ATOM    471  HA  HIS A  29      16.008  36.907 -15.024  1.00  8.930          H  
ATOM    472 1HB  HIS A  29      14.333  37.019 -12.477  1.00 12.520          H  
ATOM    473 2HB  HIS A  29      15.276  38.332 -13.155  1.00 12.520          H  
ATOM    474  HD1 HIS A  29      14.492  38.867 -15.833  1.00 12.520          H  
ATOM    475  HD2 HIS A  29      11.620  36.967 -13.454  1.00 12.520          H  
ATOM    476  HE1 HIS A  29      12.342  39.563 -16.731  1.00 12.520          H  
ATOM    477  N   GLU A  30      16.552  34.671 -12.875  1.00  7.460          N  
ATOM    478  CA  GLU A  30      17.407  33.876 -12.007  1.00  7.630          C  
ATOM    479  C   GLU A  30      17.117  32.380 -12.258  1.00  7.580          C  
ATOM    480  O   GLU A  30      16.061  32.006 -12.789  1.00  7.630          O  
ATOM    481  CB  GLU A  30      17.219  34.283 -10.530  1.00 10.610          C  
ATOM    482  CG  GLU A  30      18.167  33.599  -9.484  1.00 10.610          C  
ATOM    483  CD  GLU A  30      19.626  33.746  -9.783  1.00 10.610          C  
ATOM    484  OE1 GLU A  30      20.049  33.144 -10.750  1.00 10.610          O  
ATOM    485  OE2 GLU A  30      20.315  34.421  -9.065  1.00 10.610          O  
ATOM    486  H   GLU A  30      15.733  34.220 -13.243  1.00  8.950          H  
ATOM    487  HA  GLU A  30      18.446  34.066 -12.282  1.00  9.160          H  
ATOM    488 1HB  GLU A  30      17.349  35.361 -10.435  1.00 12.740          H  
ATOM    489 2HB  GLU A  30      16.193  34.059 -10.229  1.00 12.740          H  
ATOM    490 1HG  GLU A  30      17.976  34.074  -8.522  1.00 12.740          H  
ATOM    491 2HG  GLU A  30      17.942  32.565  -9.366  1.00 12.740          H  
ATOM    492  N   PHE A  31      18.061  31.518 -11.889  1.00  7.590          N  
ATOM    493  CA  PHE A  31      17.887  30.052 -12.000  1.00  7.580          C  
ATOM    494  C   PHE A  31      16.975  29.500 -10.903  1.00  7.600          C  
ATOM    495  O   PHE A  31      16.752  28.300 -10.822  1.00  7.850          O  
ATOM    496  CB  PHE A  31      19.217  29.290 -11.908  1.00 10.620          C  
ATOM    497  CG  PHE A  31      19.835  29.244 -10.528  1.00 10.620          C  
ATOM    498  CD1 PHE A  31      19.488  28.229  -9.622  1.00 10.620          C  
ATOM    499  CD2 PHE A  31      20.746  30.188 -10.124  1.00 10.620          C  
ATOM    500  CE1 PHE A  31      20.039  28.182  -8.374  1.00 10.620          C  
ATOM    501  CE2 PHE A  31      21.297  30.139  -8.869  1.00 10.620          C  
ATOM    502  CZ  PHE A  31      20.946  29.136  -7.994  1.00 10.620          C  
ATOM    503  H   PHE A  31      18.921  31.915 -11.493  1.00  9.110          H  
ATOM    504  HA  PHE A  31      17.429  29.834 -12.966  1.00  9.100          H  
ATOM    505 1HB  PHE A  31      19.064  28.260 -12.243  1.00 12.740          H  
ATOM    506 2HB  PHE A  31      19.938  29.740 -12.585  1.00 12.740          H  
ATOM    507  HD1 PHE A  31      18.772  27.459  -9.920  1.00 12.740          H  
ATOM    508  HD2 PHE A  31      21.034  30.987 -10.807  1.00 12.740          H  
ATOM    509  HE1 PHE A  31      19.758  27.384  -7.687  1.00 12.740          H  
ATOM    510  HE2 PHE A  31      22.015  30.902  -8.569  1.00 12.740          H  
ATOM    511  HZ  PHE A  31      21.388  29.102  -6.999  1.00 12.740          H  
ATOM    512  N   SER A  32      16.570  30.354  -9.979  1.00  7.500          N  
ATOM    513  CA  SER A  32      15.770  29.987  -8.823  1.00  7.550          C  
ATOM    514  C   SER A  32      14.457  29.313  -9.193  1.00  7.280          C  
ATOM    515  O   SER A  32      13.732  29.763 -10.091  1.00  7.190          O  
ATOM    516  CB  SER A  32      15.490  31.218  -7.993  1.00 10.550          C  
ATOM    517  OG  SER A  32      14.659  30.914  -6.916  1.00 10.550          O  
ATOM    518  H   SER A  32      16.815  31.322 -10.106  1.00  9.000          H  
ATOM    519  HA  SER A  32      16.351  29.287  -8.221  1.00  9.060          H  
ATOM    520 1HB  SER A  32      16.430  31.631  -7.628  1.00 12.660          H  
ATOM    521 2HB  SER A  32      15.018  31.981  -8.619  1.00 12.660          H  
ATOM    522  HG  SER A  32      14.490  31.750  -6.471  1.00 12.660          H  
ATOM    523  N   ASP A  33      14.136  28.241  -8.459  1.00  7.340          N  
ATOM    524  CA  ASP A  33      12.940  27.438  -8.680  1.00  7.220          C  
ATOM    525  C   ASP A  33      11.657  28.269  -8.701  1.00  7.070          C  
ATOM    526  O   ASP A  33      11.363  28.990  -7.742  1.00  7.430          O  
ATOM    527  CB  ASP A  33      12.769  26.409  -7.550  1.00 10.160          C  
ATOM    528  CG  ASP A  33      13.918  25.401  -7.412  1.00 10.160          C  
ATOM    529  OD1 ASP A  33      14.928  25.585  -8.046  1.00 10.160          O  
ATOM    530  OD2 ASP A  33      13.769  24.450  -6.686  1.00 10.160          O  
ATOM    531  H   ASP A  33      14.785  27.931  -7.747  1.00  8.810          H  
ATOM    532  HA  ASP A  33      13.042  26.924  -9.635  1.00  8.660          H  
ATOM    533 1HB  ASP A  33      12.658  26.938  -6.604  1.00 12.190          H  
ATOM    534 2HB  ASP A  33      11.849  25.866  -7.709  1.00 12.190          H  
ATOM    535  N   ASP A  34      10.875  28.093  -9.763  1.00  6.760          N  
ATOM    536  CA  ASP A  34       9.598  28.778  -9.979  1.00  6.270          C  
ATOM    537  C   ASP A  34       8.724  27.915 -10.882  1.00  5.760          C  
ATOM    538  O   ASP A  34       9.115  26.808 -11.260  1.00  5.690          O  
ATOM    539  CB  ASP A  34       9.803  30.183 -10.569  1.00  8.970          C  
ATOM    540  CG  ASP A  34       8.658  31.223 -10.259  1.00  8.970          C  
ATOM    541  OD1 ASP A  34       7.510  30.813 -10.096  1.00  8.970          O  
ATOM    542  OD2 ASP A  34       8.949  32.393 -10.208  1.00  8.970          O  
ATOM    543  H   ASP A  34      11.226  27.463 -10.491  1.00  8.110          H  
ATOM    544  HA  ASP A  34       9.108  28.914  -9.035  1.00  7.520          H  
ATOM    545 1HB  ASP A  34      10.752  30.587 -10.211  1.00 10.770          H  
ATOM    546 2HB  ASP A  34       9.859  30.090 -11.644  1.00 10.770          H  
ATOM    547  N   GLY A  35       7.524  28.376 -11.189  1.00  5.560          N  
ATOM    548  CA  GLY A  35       6.641  27.630 -12.069  1.00  5.180          C  
ATOM    549  C   GLY A  35       6.350  26.253 -11.504  1.00  5.070          C  
ATOM    550  O   GLY A  35       5.843  26.117 -10.389  1.00  5.130          O  
ATOM    551  H   GLY A  35       7.242  29.283 -10.820  1.00  6.670          H  
ATOM    552 1HA  GLY A  35       5.708  28.180 -12.171  1.00  6.220          H  
ATOM    553 2HA  GLY A  35       7.077  27.555 -13.058  1.00  6.220          H  
ATOM    554  N   ILE A  36       6.704  25.219 -12.258  1.00  4.970          N  
ATOM    555  CA  ILE A  36       6.454  23.830 -11.851  1.00  4.940          C  
ATOM    556  C   ILE A  36       7.090  23.481 -10.487  1.00  5.310          C  
ATOM    557  O   ILE A  36       6.669  22.520  -9.843  1.00  5.350          O  
ATOM    558  CB  ILE A  36       6.839  22.825 -12.990  1.00  6.930          C  
ATOM    559  CG1 ILE A  36       6.247  21.426 -12.691  1.00  6.930          C  
ATOM    560  CG2 ILE A  36       8.323  22.744 -13.193  1.00  6.930          C  
ATOM    561  CD1 ILE A  36       6.251  20.455 -13.896  1.00  6.930          C  
ATOM    562  H   ILE A  36       7.166  25.437 -13.147  1.00  5.960          H  
ATOM    563  HA  ILE A  36       5.381  23.721 -11.724  1.00  5.930          H  
ATOM    564  HB  ILE A  36       6.383  23.176 -13.925  1.00  8.310          H  
ATOM    565 1HG1 ILE A  36       6.822  20.962 -11.890  1.00  8.310          H  
ATOM    566 2HG1 ILE A  36       5.236  21.557 -12.345  1.00  8.310          H  
ATOM    567 1HG2 ILE A  36       8.568  22.073 -14.005  1.00  8.310          H  
ATOM    568 2HG2 ILE A  36       8.667  23.719 -13.431  1.00  8.310          H  
ATOM    569 3HG2 ILE A  36       8.773  22.392 -12.291  1.00  8.310          H  
ATOM    570 1HD1 ILE A  36       5.814  19.519 -13.585  1.00  8.310          H  
ATOM    571 2HD1 ILE A  36       5.662  20.876 -14.709  1.00  8.310          H  
ATOM    572 3HD1 ILE A  36       7.259  20.274 -14.247  1.00  8.310          H  
ATOM    573  N   TYR A  37       8.130  24.224 -10.081  1.00  5.620          N  
ATOM    574  CA  TYR A  37       8.814  24.041  -8.801  1.00  5.980          C  
ATOM    575  C   TYR A  37       8.636  25.216  -7.844  1.00  6.130          C  
ATOM    576  O   TYR A  37       9.359  25.320  -6.854  1.00  6.380          O  
ATOM    577  CB  TYR A  37      10.304  23.795  -8.985  1.00  8.230          C  
ATOM    578  CG  TYR A  37      10.604  22.548  -9.667  1.00  8.230          C  
ATOM    579  CD1 TYR A  37      11.103  22.571 -10.933  1.00  8.230          C  
ATOM    580  CD2 TYR A  37      10.365  21.349  -9.016  1.00  8.230          C  
ATOM    581  CE1 TYR A  37      11.363  21.403 -11.561  1.00  8.230          C  
ATOM    582  CE2 TYR A  37      10.633  20.176  -9.645  1.00  8.230          C  
ATOM    583  CZ  TYR A  37      11.120  20.196 -10.909  1.00  8.230          C  
ATOM    584  OH  TYR A  37      11.402  19.015 -11.534  1.00  8.230          O  
ATOM    585  H   TYR A  37       8.422  25.004 -10.677  1.00  6.740          H  
ATOM    586  HA  TYR A  37       8.389  23.167  -8.317  1.00  7.180          H  
ATOM    587 1HB  TYR A  37      10.742  24.619  -9.562  1.00  9.870          H  
ATOM    588 2HB  TYR A  37      10.796  23.771  -8.015  1.00  9.870          H  
ATOM    589  HD1 TYR A  37      11.291  23.522 -11.428  1.00  9.870          H  
ATOM    590  HD2 TYR A  37       9.970  21.343  -8.001  1.00  9.870          H  
ATOM    591  HE1 TYR A  37      11.765  21.419 -12.553  1.00  9.870          H  
ATOM    592  HE2 TYR A  37      10.459  19.220  -9.143  1.00  9.870          H  
ATOM    593  HH  TYR A  37      11.418  18.280 -10.866  1.00  9.870          H  
ATOM    594  N   SER A  38       7.691  26.100  -8.113  1.00  6.140          N  
ATOM    595  CA  SER A  38       7.529  27.287  -7.279  1.00  6.290          C  
ATOM    596  C   SER A  38       7.345  27.043  -5.803  1.00  6.470          C  
ATOM    597  O   SER A  38       6.577  26.184  -5.359  1.00  6.360          O  
ATOM    598  CB  SER A  38       6.371  28.119  -7.764  1.00  8.750          C  
ATOM    599  OG  SER A  38       6.131  29.196  -6.906  1.00  8.750          O  
ATOM    600  H   SER A  38       7.099  25.975  -8.941  1.00  7.370          H  
ATOM    601  HA  SER A  38       8.438  27.868  -7.357  1.00  7.550          H  
ATOM    602 1HB  SER A  38       6.585  28.496  -8.742  1.00 10.500          H  
ATOM    603 2HB  SER A  38       5.489  27.510  -7.850  1.00 10.500          H  
ATOM    604  HG  SER A  38       5.356  29.632  -7.287  1.00 10.500          H  
ATOM    605  N   GLU A  39       8.021  27.872  -5.015  1.00  6.770          N  
ATOM    606  CA  GLU A  39       7.915  27.795  -3.565  1.00  6.970          C  
ATOM    607  C   GLU A  39       6.512  28.225  -3.111  1.00  6.760          C  
ATOM    608  O   GLU A  39       6.059  27.920  -2.010  1.00  6.840          O  
ATOM    609  CB  GLU A  39       8.983  28.619  -2.871  1.00  9.680          C  
ATOM    610  CG  GLU A  39       8.804  30.135  -2.888  1.00  9.680          C  
ATOM    611  CD  GLU A  39       9.863  30.816  -2.052  1.00  9.680          C  
ATOM    612  OE1 GLU A  39      10.857  30.196  -1.768  1.00  9.680          O  
ATOM    613  OE2 GLU A  39       9.627  31.903  -1.588  1.00  9.680          O  
ATOM    614  H   GLU A  39       8.623  28.565  -5.451  1.00  8.120          H  
ATOM    615  HA  GLU A  39       8.060  26.756  -3.263  1.00  8.360          H  
ATOM    616 1HB  GLU A  39       9.102  28.258  -1.878  1.00 11.610          H  
ATOM    617 2HB  GLU A  39       9.931  28.428  -3.375  1.00 11.610          H  
ATOM    618 1HG  GLU A  39       8.863  30.495  -3.915  1.00 11.610          H  
ATOM    619 2HG  GLU A  39       7.822  30.396  -2.493  1.00 11.610          H  
ATOM    620  N   ARG A  40       5.782  28.900  -4.001  1.00  6.530          N  
ATOM    621  CA  ARG A  40       4.431  29.345  -3.705  1.00  6.360          C  
ATOM    622  C   ARG A  40       3.473  28.149  -3.713  1.00  6.060          C  
ATOM    623  O   ARG A  40       2.323  28.262  -3.289  1.00  5.990          O  
ATOM    624  CB  ARG A  40       3.985  30.420  -4.694  1.00  8.970          C  
ATOM    625  CG  ARG A  40       4.752  31.758  -4.562  1.00  8.970          C  
ATOM    626  CD  ARG A  40       4.407  32.771  -5.632  1.00  8.970          C  
ATOM    627  NE  ARG A  40       4.958  32.443  -6.977  1.00  8.970          N  
ATOM    628  CZ  ARG A  40       4.592  33.056  -8.139  1.00  8.970          C  
ATOM    629  NH1 ARG A  40       3.651  33.984  -8.127  1.00  8.970          N  
ATOM    630  NH2 ARG A  40       5.177  32.740  -9.300  1.00  8.970          N  
ATOM    631  H   ARG A  40       6.178  29.095  -4.917  1.00  7.840          H  
ATOM    632  HA  ARG A  40       4.424  29.785  -2.708  1.00  7.630          H  
ATOM    633 1HB  ARG A  40       4.082  30.058  -5.706  1.00 10.770          H  
ATOM    634 2HB  ARG A  40       2.930  30.637  -4.531  1.00 10.770          H  
ATOM    635 1HG  ARG A  40       4.525  32.201  -3.593  1.00 10.770          H  
ATOM    636 2HG  ARG A  40       5.824  31.559  -4.619  1.00 10.770          H  
ATOM    637 1HD  ARG A  40       3.322  32.825  -5.712  1.00 10.770          H  
ATOM    638 2HD  ARG A  40       4.796  33.745  -5.335  1.00 10.770          H  
ATOM    639  HE  ARG A  40       5.698  31.754  -7.029  1.00 10.770          H  
ATOM    640 1HH1 ARG A  40       3.199  34.242  -7.264  1.00 10.770          H  
ATOM    641 2HH1 ARG A  40       3.380  34.441  -8.987  1.00 10.770          H  
ATOM    642 1HH2 ARG A  40       5.937  32.033  -9.363  1.00 10.770          H  
ATOM    643 2HH2 ARG A  40       4.899  33.210 -10.146  1.00 10.770          H  
ATOM    644  N   ILE A  41       3.961  27.010  -4.214  1.00  5.940          N  
ATOM    645  CA  ILE A  41       3.244  25.753  -4.267  1.00  5.640          C  
ATOM    646  C   ILE A  41       3.706  24.900  -3.101  1.00  5.710          C  
ATOM    647  O   ILE A  41       2.909  24.359  -2.334  1.00  5.610          O  
ATOM    648  CB  ILE A  41       3.629  24.933  -5.503  1.00  8.020          C  
ATOM    649  CG1 ILE A  41       3.291  25.643  -6.785  1.00  8.020          C  
ATOM    650  CG2 ILE A  41       2.901  23.573  -5.415  1.00  8.020          C  
ATOM    651  CD1 ILE A  41       3.999  25.021  -7.999  1.00  8.020          C  
ATOM    652  H   ILE A  41       4.919  26.992  -4.555  1.00  7.130          H  
ATOM    653  HA  ILE A  41       2.169  25.926  -4.208  1.00  6.770          H  
ATOM    654  HB  ILE A  41       4.676  24.758  -5.514  1.00  9.620          H  
ATOM    655 1HG1 ILE A  41       2.224  25.590  -6.942  1.00  9.620          H  
ATOM    656 2HG1 ILE A  41       3.571  26.688  -6.706  1.00  9.620          H  
ATOM    657 1HG2 ILE A  41       3.175  22.973  -6.242  1.00  9.620          H  
ATOM    658 2HG2 ILE A  41       3.170  23.033  -4.516  1.00  9.620          H  
ATOM    659 3HG2 ILE A  41       1.828  23.742  -5.418  1.00  9.620          H  
ATOM    660 1HD1 ILE A  41       3.720  25.565  -8.901  1.00  9.620          H  
ATOM    661 2HD1 ILE A  41       5.076  25.092  -7.856  1.00  9.620          H  
ATOM    662 3HD1 ILE A  41       3.754  23.997  -8.123  1.00  9.620          H  
ATOM    663  N   PHE A  42       5.037  24.763  -3.004  1.00  5.930          N  
ATOM    664  CA  PHE A  42       5.649  23.828  -2.076  1.00  6.040          C  
ATOM    665  C   PHE A  42       6.144  24.377  -0.714  1.00  6.550          C  
ATOM    666  O   PHE A  42       6.694  23.610   0.092  1.00  6.800          O  
ATOM    667  CB  PHE A  42       6.809  23.161  -2.825  1.00  8.410          C  
ATOM    668  CG  PHE A  42       6.355  22.387  -4.051  1.00  8.410          C  
ATOM    669  CD1 PHE A  42       6.645  22.832  -5.341  1.00  8.410          C  
ATOM    670  CD2 PHE A  42       5.617  21.236  -3.917  1.00  8.410          C  
ATOM    671  CE1 PHE A  42       6.204  22.124  -6.437  1.00  8.410          C  
ATOM    672  CE2 PHE A  42       5.178  20.532  -5.024  1.00  8.410          C  
ATOM    673  CZ  PHE A  42       5.479  20.976  -6.271  1.00  8.410          C  
ATOM    674  H   PHE A  42       5.627  25.262  -3.674  1.00  7.120          H  
ATOM    675  HA  PHE A  42       4.901  23.065  -1.860  1.00  7.250          H  
ATOM    676 1HB  PHE A  42       7.511  23.928  -3.152  1.00 10.090          H  
ATOM    677 2HB  PHE A  42       7.336  22.480  -2.165  1.00 10.090          H  
ATOM    678  HD1 PHE A  42       7.222  23.751  -5.486  1.00 10.090          H  
ATOM    679  HD2 PHE A  42       5.384  20.886  -2.914  1.00 10.090          H  
ATOM    680  HE1 PHE A  42       6.426  22.473  -7.438  1.00 10.090          H  
ATOM    681  HE2 PHE A  42       4.592  19.619  -4.907  1.00 10.090          H  
ATOM    682  HZ  PHE A  42       5.140  20.417  -7.142  1.00 10.090          H  
ATOM    683  N   GLY A  43       5.947  25.670  -0.435  1.00  6.840          N  
ATOM    684  CA  GLY A  43       6.339  26.309   0.827  1.00  7.370          C  
ATOM    685  C   GLY A  43       7.570  27.189   0.653  1.00  7.570          C  
ATOM    686  O   GLY A  43       8.608  26.733   0.145  1.00  7.400          O  
ATOM    687  H   GLY A  43       5.548  26.294  -1.132  1.00  8.210          H  
ATOM    688 1HA  GLY A  43       5.511  26.919   1.192  1.00  8.840          H  
ATOM    689 2HA  GLY A  43       6.526  25.553   1.585  1.00  8.840          H  
ATOM    690  N   SER A  44       7.479  28.447   1.102  1.00  8.110          N  
ATOM    691  CA  SER A  44       8.617  29.357   0.923  1.00  8.620          C  
ATOM    692  C   SER A  44       9.837  28.855   1.637  1.00  8.850          C  
ATOM    693  O   SER A  44       9.734  28.267   2.718  1.00  8.990          O  
ATOM    694  CB  SER A  44       8.359  30.790   1.334  1.00 11.860          C  
ATOM    695  OG  SER A  44       9.561  31.537   1.233  1.00 11.860          O  
ATOM    696  H   SER A  44       6.604  28.758   1.553  1.00  9.730          H  
ATOM    697  HA  SER A  44       8.846  29.387  -0.117  1.00 10.340          H  
ATOM    698 1HB  SER A  44       7.601  31.227   0.690  1.00 14.240          H  
ATOM    699 2HB  SER A  44       8.010  30.839   2.322  1.00 14.240          H  
ATOM    700  HG  SER A  44       9.664  31.749   0.261  1.00 14.240          H  
ATOM    701  N   TYR A  45      11.022  29.087   1.072  1.00  9.040          N  
ATOM    702  CA  TYR A  45      12.233  28.626   1.754  1.00  9.410          C  
ATOM    703  C   TYR A  45      12.367  29.235   3.158  1.00 10.040          C  
ATOM    704  O   TYR A  45      13.076  28.690   4.001  1.00 10.730          O  
ATOM    705  CB  TYR A  45      13.491  28.854   0.903  1.00 13.030          C  
ATOM    706  CG  TYR A  45      14.017  30.261   0.798  1.00 13.030          C  
ATOM    707  CD1 TYR A  45      14.940  30.727   1.709  1.00 13.030          C  
ATOM    708  CD2 TYR A  45      13.608  31.072  -0.232  1.00 13.030          C  
ATOM    709  CE1 TYR A  45      15.442  31.997   1.577  1.00 13.030          C  
ATOM    710  CE2 TYR A  45      14.102  32.339  -0.360  1.00 13.030          C  
ATOM    711  CZ  TYR A  45      15.015  32.806   0.536  1.00 13.030          C  
ATOM    712  OH  TYR A  45      15.519  34.078   0.398  1.00 13.030          O  
ATOM    713  H   TYR A  45      11.073  29.573   0.161  1.00 10.850          H  
ATOM    714  HA  TYR A  45      12.142  27.548   1.892  1.00 11.290          H  
ATOM    715 1HB  TYR A  45      14.294  28.226   1.286  1.00 15.630          H  
ATOM    716 2HB  TYR A  45      13.279  28.512  -0.109  1.00 15.630          H  
ATOM    717  HD1 TYR A  45      15.276  30.090   2.530  1.00 15.630          H  
ATOM    718  HD2 TYR A  45      12.899  30.709  -0.951  1.00 15.630          H  
ATOM    719  HE1 TYR A  45      16.173  32.366   2.296  1.00 15.630          H  
ATOM    720  HE2 TYR A  45      13.769  32.969  -1.182  1.00 15.630          H  
ATOM    721  HH  TYR A  45      15.146  34.486  -0.390  1.00 15.630          H  
ATOM    722  N   ASN A  46      11.719  30.385   3.392  1.00  9.940          N  
ATOM    723  CA  ASN A  46      11.726  31.035   4.697  1.00 10.590          C  
ATOM    724  C   ASN A  46      10.415  30.846   5.484  1.00 10.860          C  
ATOM    725  O   ASN A  46      10.190  31.563   6.461  1.00 10.950          O  
ATOM    726  CB  ASN A  46      12.022  32.520   4.588  1.00 14.570          C  
ATOM    727  CG  ASN A  46      13.434  32.853   4.254  1.00 14.570          C  
ATOM    728  OD1 ASN A  46      14.374  32.161   4.670  1.00 14.570          O  
ATOM    729  ND2 ASN A  46      13.613  33.944   3.552  1.00 14.570          N  
ATOM    730  H   ASN A  46      11.164  30.787   2.634  1.00 11.930          H  
ATOM    731  HA  ASN A  46      12.516  30.579   5.294  1.00 12.710          H  
ATOM    732 1HB  ASN A  46      11.377  32.953   3.823  1.00 17.480          H  
ATOM    733 2HB  ASN A  46      11.776  33.011   5.530  1.00 17.480          H  
ATOM    734 1HD2 ASN A  46      14.541  34.264   3.339  1.00 17.480          H  
ATOM    735 2HD2 ASN A  46      12.824  34.480   3.254  1.00 17.480          H  
ATOM    736  N   GLU A  47       9.535  29.929   5.059  1.00 11.210          N  
ATOM    737  CA  GLU A  47       8.252  29.744   5.748  1.00 11.610          C  
ATOM    738  C   GLU A  47       8.308  28.808   6.952  1.00 11.890          C  
ATOM    739  O   GLU A  47       7.980  29.219   8.064  1.00 12.370          O  
ATOM    740  CB  GLU A  47       7.209  29.248   4.741  1.00 16.090          C  
ATOM    741  CG  GLU A  47       5.820  29.017   5.253  1.00 16.090          C  
ATOM    742  CD  GLU A  47       4.822  28.737   4.118  1.00 16.090          C  
ATOM    743  OE1 GLU A  47       5.171  28.828   2.933  1.00 16.090          O  
ATOM    744  OE2 GLU A  47       3.705  28.426   4.444  1.00 16.090          O  
ATOM    745  H   GLU A  47       9.756  29.348   4.249  1.00 13.450          H  
ATOM    746  HA  GLU A  47       7.927  30.719   6.109  1.00 13.930          H  
ATOM    747 1HB  GLU A  47       7.092  29.978   3.991  1.00 19.310          H  
ATOM    748 2HB  GLU A  47       7.558  28.333   4.260  1.00 19.310          H  
ATOM    749 1HG  GLU A  47       5.823  28.164   5.937  1.00 19.310          H  
ATOM    750 2HG  GLU A  47       5.497  29.895   5.812  1.00 19.310          H  
ATOM    751  N   ASP A  48       8.686  27.547   6.735  1.00 11.710          N  
ATOM    752  CA  ASP A  48       8.805  26.575   7.822  1.00 12.060          C  
ATOM    753  C   ASP A  48       9.497  25.304   7.342  1.00 12.050          C  
ATOM    754  O   ASP A  48       8.936  24.553   6.542  1.00 12.330          O  
ATOM    755  CB  ASP A  48       7.473  26.190   8.486  1.00 16.740          C  
ATOM    756  CG  ASP A  48       7.763  25.321   9.758  1.00 16.740          C  
ATOM    757  OD1 ASP A  48       8.944  24.996   9.930  1.00 16.740          O  
ATOM    758  OD2 ASP A  48       6.869  25.005  10.516  1.00 16.740          O  
ATOM    759  H   ASP A  48       8.939  27.275   5.795  1.00 14.050          H  
ATOM    760  HA  ASP A  48       9.431  27.016   8.598  1.00 14.470          H  
ATOM    761 1HB  ASP A  48       6.919  27.081   8.784  1.00 20.090          H  
ATOM    762 2HB  ASP A  48       6.846  25.619   7.790  1.00 20.090          H  
ATOM    763  N   ASP A  49      10.708  25.059   7.814  1.00 11.870          N  
ATOM    764  CA  ASP A  49      11.495  23.911   7.374  1.00 12.020          C  
ATOM    765  C   ASP A  49      10.812  22.574   7.674  1.00 11.690          C  
ATOM    766  O   ASP A  49      11.050  21.578   6.984  1.00 11.720          O  
ATOM    767  CB  ASP A  49      12.887  23.976   7.982  1.00 16.770          C  
ATOM    768  CG  ASP A  49      13.722  25.076   7.314  1.00 16.770          C  
ATOM    769  OD1 ASP A  49      13.357  25.501   6.252  1.00 16.770          O  
ATOM    770  OD2 ASP A  49      14.688  25.519   7.885  1.00 16.770          O  
ATOM    771  H   ASP A  49      11.093  25.699   8.494  1.00 14.240          H  
ATOM    772  HA  ASP A  49      11.616  23.985   6.297  1.00 14.420          H  
ATOM    773 1HB  ASP A  49      12.812  24.173   9.051  1.00 20.120          H  
ATOM    774 2HB  ASP A  49      13.388  23.015   7.856  1.00 20.120          H  
ATOM    775  N   ASP A  50       9.953  22.532   8.699  1.00 11.570          N  
ATOM    776  CA  ASP A  50       9.266  21.290   9.048  1.00 11.590          C  
ATOM    777  C   ASP A  50       8.298  20.822   7.962  1.00 11.360          C  
ATOM    778  O   ASP A  50       7.884  19.661   7.961  1.00 11.530          O  
ATOM    779  CB  ASP A  50       8.535  21.403  10.387  1.00 16.220          C  
ATOM    780  CG  ASP A  50       9.481  21.371  11.618  1.00 16.220          C  
ATOM    781  OD1 ASP A  50      10.624  20.979  11.484  1.00 16.220          O  
ATOM    782  OD2 ASP A  50       9.039  21.740  12.678  1.00 16.220          O  
ATOM    783  H   ASP A  50       9.765  23.378   9.263  1.00 13.880          H  
ATOM    784  HA  ASP A  50      10.024  20.516   9.163  1.00 13.910          H  
ATOM    785 1HB  ASP A  50       7.972  22.346  10.406  1.00 19.460          H  
ATOM    786 2HB  ASP A  50       7.813  20.593  10.474  1.00 19.460          H  
ATOM    787  N   ASP A  51       7.899  21.725   7.059  1.00 11.130          N  
ATOM    788  CA  ASP A  51       6.981  21.383   5.985  1.00 11.040          C  
ATOM    789  C   ASP A  51       7.705  21.144   4.670  1.00 11.150          C  
ATOM    790  O   ASP A  51       7.069  21.052   3.622  1.00 11.340          O  
ATOM    791  CB  ASP A  51       5.928  22.474   5.786  1.00 15.490          C  
ATOM    792  CG  ASP A  51       4.926  22.596   6.935  1.00 15.490          C  
ATOM    793  OD1 ASP A  51       4.564  21.594   7.515  1.00 15.490          O  
ATOM    794  OD2 ASP A  51       4.514  23.699   7.208  1.00 15.490          O  
ATOM    795  H   ASP A  51       8.279  22.677   7.076  1.00 13.360          H  
ATOM    796  HA  ASP A  51       6.468  20.462   6.256  1.00 13.250          H  
ATOM    797 1HB  ASP A  51       6.443  23.435   5.676  1.00 18.590          H  
ATOM    798 2HB  ASP A  51       5.383  22.287   4.861  1.00 18.590          H  
ATOM    799  N   LYS A  52       9.031  21.077   4.687  1.00 11.220          N  
ATOM    800  CA  LYS A  52       9.730  20.840   3.442  1.00 11.400          C  
ATOM    801  C   LYS A  52       9.953  19.351   3.250  1.00 11.500          C  
ATOM    802  O   LYS A  52       9.917  18.578   4.205  1.00 11.430          O  
ATOM    803  CB  LYS A  52      11.026  21.649   3.355  1.00 15.890          C  
ATOM    804  CG  LYS A  52      10.837  23.211   3.456  1.00 15.890          C  
ATOM    805  CD  LYS A  52       9.885  23.790   2.372  1.00 15.890          C  
ATOM    806  CE  LYS A  52      10.389  23.588   0.946  1.00 15.890          C  
ATOM    807  NZ  LYS A  52       9.414  24.101  -0.029  1.00 15.890          N  
ATOM    808  H   LYS A  52       9.564  21.168   5.560  1.00 13.460          H  
ATOM    809  HA  LYS A  52       9.091  21.152   2.620  1.00 13.680          H  
ATOM    810 1HB  LYS A  52      11.662  21.367   4.199  1.00 19.070          H  
ATOM    811 2HB  LYS A  52      11.573  21.399   2.452  1.00 19.070          H  
ATOM    812 1HG  LYS A  52      10.392  23.436   4.424  1.00 19.070          H  
ATOM    813 2HG  LYS A  52      11.806  23.711   3.400  1.00 19.070          H  
ATOM    814 1HD  LYS A  52       8.881  23.373   2.468  1.00 19.070          H  
ATOM    815 2HD  LYS A  52       9.802  24.869   2.533  1.00 19.070          H  
ATOM    816 1HE  LYS A  52      11.341  24.095   0.804  1.00 19.070          H  
ATOM    817 2HE  LYS A  52      10.516  22.529   0.759  1.00 19.070          H  
ATOM    818 1HZ  LYS A  52       9.738  23.938  -0.962  1.00 19.070          H  
ATOM    819 2HZ  LYS A  52       8.512  23.621   0.134  1.00 19.070          H  
ATOM    820 3HZ  LYS A  52       9.242  25.107   0.087  1.00 19.070          H  
ATOM    821  N   ASP A  53      10.197  18.954   2.001  1.00 11.840          N  
ATOM    822  CA  ASP A  53      10.387  17.552   1.623  1.00 12.060          C  
ATOM    823  C   ASP A  53       9.126  16.737   1.923  1.00 11.520          C  
ATOM    824  O   ASP A  53       9.186  15.600   2.394  1.00 11.740          O  
ATOM    825  CB  ASP A  53      11.593  16.930   2.342  1.00 16.800          C  
ATOM    826  CG  ASP A  53      12.151  15.663   1.621  1.00 16.800          C  
ATOM    827  OD1 ASP A  53      11.995  15.583   0.415  1.00 16.800          O  
ATOM    828  OD2 ASP A  53      12.742  14.804   2.279  1.00 16.800          O  
ATOM    829  H   ASP A  53      10.231  19.650   1.273  1.00 14.210          H  
ATOM    830  HA  ASP A  53      10.571  17.506   0.556  1.00 14.470          H  
ATOM    831 1HB  ASP A  53      12.388  17.669   2.428  1.00 20.160          H  
ATOM    832 2HB  ASP A  53      11.300  16.648   3.356  1.00 20.160          H  
ATOM    833  N   ILE A  54       7.980  17.311   1.572  1.00 10.930          N  
ATOM    834  CA  ILE A  54       6.689  16.662   1.746  1.00 10.390          C  
ATOM    835  C   ILE A  54       6.065  16.549   0.369  1.00 10.060          C  
ATOM    836  O   ILE A  54       6.553  17.171  -0.577  1.00 10.070          O  
ATOM    837  CB  ILE A  54       5.759  17.466   2.682  1.00 14.760          C  
ATOM    838  CG1 ILE A  54       5.409  18.851   2.050  1.00 14.760          C  
ATOM    839  CG2 ILE A  54       6.472  17.649   4.040  1.00 14.760          C  
ATOM    840  CD1 ILE A  54       4.331  19.637   2.793  1.00 14.760          C  
ATOM    841  H   ILE A  54       8.020  18.246   1.195  1.00 13.120          H  
ATOM    842  HA  ILE A  54       6.832  15.662   2.152  1.00 12.470          H  
ATOM    843  HB  ILE A  54       4.830  16.922   2.829  1.00 17.710          H  
ATOM    844 1HG1 ILE A  54       6.307  19.449   2.000  1.00 17.710          H  
ATOM    845 2HG1 ILE A  54       5.041  18.703   1.039  1.00 17.710          H  
ATOM    846 1HG2 ILE A  54       5.847  18.192   4.737  1.00 17.710          H  
ATOM    847 2HG2 ILE A  54       6.704  16.673   4.458  1.00 17.710          H  
ATOM    848 3HG2 ILE A  54       7.392  18.197   3.897  1.00 17.710          H  
ATOM    849 1HD1 ILE A  54       4.156  20.577   2.268  1.00 17.710          H  
ATOM    850 2HD1 ILE A  54       3.410  19.057   2.817  1.00 17.710          H  
ATOM    851 3HD1 ILE A  54       4.650  19.859   3.810  1.00 17.710          H  
ATOM    852  N   ASP A  55       5.002  15.767   0.238  1.00  9.920          N  
ATOM    853  CA  ASP A  55       4.371  15.606  -1.065  1.00  9.690          C  
ATOM    854  C   ASP A  55       3.085  16.399  -1.279  1.00  8.840          C  
ATOM    855  O   ASP A  55       2.038  16.105  -0.699  1.00  8.460          O  
ATOM    856  CB  ASP A  55       4.115  14.124  -1.327  1.00 13.660          C  
ATOM    857  CG  ASP A  55       5.417  13.343  -1.589  1.00 13.660          C  
ATOM    858  OD1 ASP A  55       6.047  13.594  -2.595  1.00 13.660          O  
ATOM    859  OD2 ASP A  55       5.820  12.549  -0.752  1.00 13.660          O  
ATOM    860  H   ASP A  55       4.637  15.269   1.038  1.00 11.900          H  
ATOM    861  HA  ASP A  55       5.083  15.944  -1.816  1.00 11.630          H  
ATOM    862 1HB  ASP A  55       3.599  13.683  -0.473  1.00 16.390          H  
ATOM    863 2HB  ASP A  55       3.460  14.022  -2.195  1.00 16.390          H  
ATOM    864  N   THR A  56       3.195  17.405  -2.138  1.00  8.740          N  
ATOM    865  CA  THR A  56       2.105  18.290  -2.537  1.00  7.990          C  
ATOM    866  C   THR A  56       1.834  17.962  -3.985  1.00  7.680          C  
ATOM    867  O   THR A  56       2.771  17.891  -4.778  1.00  8.110          O  
ATOM    868  CB  THR A  56       2.454  19.789  -2.387  1.00 11.490          C  
ATOM    869  OG1 THR A  56       2.718  20.082  -1.015  1.00 11.490          O  
ATOM    870  CG2 THR A  56       1.323  20.696  -2.912  1.00 11.490          C  
ATOM    871  H   THR A  56       4.106  17.557  -2.545  1.00 10.490          H  
ATOM    872  HA  THR A  56       1.213  18.066  -1.953  1.00  9.590          H  
ATOM    873  HB  THR A  56       3.325  19.990  -2.946  1.00 13.780          H  
ATOM    874  HG1 THR A  56       3.537  19.657  -0.766  1.00 13.780          H  
ATOM    875 1HG2 THR A  56       1.618  21.741  -2.795  1.00 13.780          H  
ATOM    876 2HG2 THR A  56       1.136  20.496  -3.968  1.00 13.780          H  
ATOM    877 3HG2 THR A  56       0.413  20.512  -2.344  1.00 13.780          H  
ATOM    878  N   ILE A  57       0.578  17.718  -4.306  1.00  7.130          N  
ATOM    879  CA  ILE A  57       0.172  17.332  -5.650  1.00  6.830          C  
ATOM    880  C   ILE A  57      -0.900  18.270  -6.181  1.00  6.200          C  
ATOM    881  O   ILE A  57      -1.424  19.091  -5.429  1.00  6.270          O  
ATOM    882  CB  ILE A  57      -0.295  15.862  -5.666  1.00  9.680          C  
ATOM    883  CG1 ILE A  57      -1.536  15.677  -4.734  1.00  9.680          C  
ATOM    884  CG2 ILE A  57       0.902  14.962  -5.247  1.00  9.680          C  
ATOM    885  CD1 ILE A  57      -2.225  14.330  -4.857  1.00  9.680          C  
ATOM    886  H   ILE A  57      -0.124  17.814  -3.586  1.00  8.560          H  
ATOM    887  HA  ILE A  57       1.035  17.406  -6.315  1.00  8.200          H  
ATOM    888  HB  ILE A  57      -0.607  15.593  -6.674  1.00 11.620          H  
ATOM    889 1HG1 ILE A  57      -1.223  15.806  -3.702  1.00 11.620          H  
ATOM    890 2HG1 ILE A  57      -2.279  16.442  -4.976  1.00 11.620          H  
ATOM    891 1HG2 ILE A  57       0.621  13.917  -5.278  1.00 11.620          H  
ATOM    892 2HG2 ILE A  57       1.723  15.134  -5.944  1.00 11.620          H  
ATOM    893 3HG2 ILE A  57       1.224  15.213  -4.240  1.00 11.620          H  
ATOM    894 1HD1 ILE A  57      -3.084  14.302  -4.183  1.00 11.620          H  
ATOM    895 2HD1 ILE A  57      -2.577  14.200  -5.887  1.00 11.620          H  
ATOM    896 3HD1 ILE A  57      -1.546  13.526  -4.601  1.00 11.620          H  
ATOM    897  N   GLY A  58      -1.191  18.156  -7.479  1.00  5.840          N  
ATOM    898  CA  GLY A  58      -2.184  19.010  -8.155  1.00  5.430          C  
ATOM    899  C   GLY A  58      -2.525  18.487  -9.541  1.00  4.890          C  
ATOM    900  O   GLY A  58      -2.619  17.268  -9.726  1.00  4.990          O  
ATOM    901  H   GLY A  58      -0.683  17.435  -7.998  1.00  7.010          H  
ATOM    902 1HA  GLY A  58      -3.089  19.045  -7.558  1.00  6.520          H  
ATOM    903 2HA  GLY A  58      -1.814  20.026  -8.234  1.00  6.520          H  
ATOM    904  N   TRP A  59      -2.773  19.396 -10.505  1.00  4.580          N  
ATOM    905  CA  TRP A  59      -3.139  18.960 -11.852  1.00  4.110          C  
ATOM    906  C   TRP A  59      -2.856  20.010 -12.953  1.00  3.920          C  
ATOM    907  O   TRP A  59      -2.597  21.188 -12.677  1.00  4.250          O  
ATOM    908  CB  TRP A  59      -4.591  18.500 -11.866  1.00  5.940          C  
ATOM    909  CG  TRP A  59      -5.592  19.529 -11.588  1.00  5.940          C  
ATOM    910  CD1 TRP A  59      -5.980  20.015 -10.394  1.00  5.940          C  
ATOM    911  CD2 TRP A  59      -6.398  20.186 -12.558  1.00  5.940          C  
ATOM    912  NE1 TRP A  59      -6.952  20.949 -10.577  1.00  5.940          N  
ATOM    913  CE2 TRP A  59      -7.211  21.067 -11.882  1.00  5.940          C  
ATOM    914  CE3 TRP A  59      -6.491  20.096 -13.909  1.00  5.940          C  
ATOM    915  CZ2 TRP A  59      -8.106  21.878 -12.534  1.00  5.940          C  
ATOM    916  CZ3 TRP A  59      -7.381  20.887 -14.573  1.00  5.940          C  
ATOM    917  CH2 TRP A  59      -8.170  21.768 -13.909  1.00  5.940          C  
ATOM    918  H   TRP A  59      -2.651  20.393 -10.308  1.00  5.500          H  
ATOM    919  HA  TRP A  59      -2.564  18.079 -12.067  1.00  4.930          H  
ATOM    920 1HB  TRP A  59      -4.824  18.041 -12.820  1.00  7.130          H  
ATOM    921 2HB  TRP A  59      -4.691  17.740 -11.121  1.00  7.130          H  
ATOM    922  HD1 TRP A  59      -5.576  19.708  -9.430  1.00  7.130          H  
ATOM    923  HE1 TRP A  59      -7.426  21.488  -9.853  1.00  7.130          H  
ATOM    924  HE3 TRP A  59      -5.868  19.400 -14.448  1.00  7.130          H  
ATOM    925  HZ2 TRP A  59      -8.745  22.581 -11.996  1.00  7.130          H  
ATOM    926  HZ3 TRP A  59      -7.439  20.783 -15.651  1.00  7.130          H  
ATOM    927  HH2 TRP A  59      -8.867  22.386 -14.470  1.00  7.130          H  
ATOM    928  N   ILE A  60      -2.905  19.581 -14.217  1.00  3.570          N  
ATOM    929  CA  ILE A  60      -2.728  20.494 -15.348  1.00  3.460          C  
ATOM    930  C   ILE A  60      -4.011  20.808 -16.103  1.00  3.430          C  
ATOM    931  O   ILE A  60      -4.749  19.914 -16.545  1.00  3.280          O  
ATOM    932  CB  ILE A  60      -1.654  19.986 -16.342  1.00  4.890          C  
ATOM    933  CG1 ILE A  60      -0.346  19.917 -15.633  1.00  4.890          C  
ATOM    934  CG2 ILE A  60      -1.560  20.913 -17.571  1.00  4.890          C  
ATOM    935  CD1 ILE A  60       0.731  19.181 -16.362  1.00  4.890          C  
ATOM    936  H   ILE A  60      -3.054  18.587 -14.376  1.00  4.280          H  
ATOM    937  HA  ILE A  60      -2.356  21.439 -14.952  1.00  4.150          H  
ATOM    938  HB  ILE A  60      -1.894  18.990 -16.666  1.00  5.870          H  
ATOM    939 1HG1 ILE A  60      -0.004  20.929 -15.439  1.00  5.870          H  
ATOM    940 2HG1 ILE A  60      -0.506  19.435 -14.708  1.00  5.870          H  
ATOM    941 1HG2 ILE A  60      -0.803  20.567 -18.241  1.00  5.870          H  
ATOM    942 2HG2 ILE A  60      -2.496  20.927 -18.100  1.00  5.870          H  
ATOM    943 3HG2 ILE A  60      -1.315  21.917 -17.248  1.00  5.870          H  
ATOM    944 1HD1 ILE A  60       1.603  19.181 -15.757  1.00  5.870          H  
ATOM    945 2HD1 ILE A  60       0.414  18.169 -16.522  1.00  5.870          H  
ATOM    946 3HD1 ILE A  60       0.966  19.638 -17.308  1.00  5.870          H  
ATOM    947  N   ASN A  61      -4.238  22.123 -16.226  1.00  3.650          N  
ATOM    948  CA  ASN A  61      -5.356  22.763 -16.911  1.00  3.750          C  
ATOM    949  C   ASN A  61      -5.336  22.347 -18.359  1.00  3.650          C  
ATOM    950  O   ASN A  61      -4.274  22.275 -18.958  1.00  3.740          O  
ATOM    951  CB  ASN A  61      -5.276  24.271 -16.803  1.00  5.210          C  
ATOM    952  CG  ASN A  61      -6.552  24.972 -17.256  1.00  5.210          C  
ATOM    953  OD1 ASN A  61      -7.036  24.859 -18.406  1.00  5.210          O  
ATOM    954  ND2 ASN A  61      -7.122  25.723 -16.341  1.00  5.210          N  
ATOM    955  H   ASN A  61      -3.553  22.727 -15.793  1.00  4.380          H  
ATOM    956  HA  ASN A  61      -6.290  22.433 -16.485  1.00  4.500          H  
ATOM    957 1HB  ASN A  61      -5.070  24.546 -15.767  1.00  6.250          H  
ATOM    958 2HB  ASN A  61      -4.443  24.632 -17.407  1.00  6.250          H  
ATOM    959 1HD2 ASN A  61      -7.963  26.224 -16.555  1.00  6.250          H  
ATOM    960 2HD2 ASN A  61      -6.715  25.803 -15.427  1.00  6.250          H  
ATOM    961  N   ILE A  62      -6.483  22.000 -18.906  1.00  3.550          N  
ATOM    962  CA  ILE A  62      -6.516  21.580 -20.293  1.00  3.510          C  
ATOM    963  C   ILE A  62      -7.633  22.210 -21.112  1.00  3.750          C  
ATOM    964  O   ILE A  62      -8.159  21.569 -22.004  1.00  4.060          O  
ATOM    965  CB  ILE A  62      -6.429  20.026 -20.357  1.00  4.930          C  
ATOM    966  CG1 ILE A  62      -6.304  19.513 -21.815  1.00  4.930          C  
ATOM    967  CG2 ILE A  62      -7.575  19.405 -19.665  1.00  4.930          C  
ATOM    968  CD1 ILE A  62      -5.785  18.134 -21.961  1.00  4.930          C  
ATOM    969  H   ILE A  62      -7.334  22.060 -18.365  1.00  4.260          H  
ATOM    970  HA  ILE A  62      -5.604  21.938 -20.743  1.00  4.210          H  
ATOM    971  HB  ILE A  62      -5.516  19.722 -19.833  1.00  5.920          H  
ATOM    972 1HG1 ILE A  62      -7.286  19.469 -22.264  1.00  5.920          H  
ATOM    973 2HG1 ILE A  62      -5.698  20.182 -22.376  1.00  5.920          H  
ATOM    974 1HG2 ILE A  62      -7.459  18.335 -19.674  1.00  5.920          H  
ATOM    975 2HG2 ILE A  62      -7.602  19.750 -18.633  1.00  5.920          H  
ATOM    976 3HG2 ILE A  62      -8.496  19.661 -20.156  1.00  5.920          H  
ATOM    977 1HD1 ILE A  62      -5.779  17.917 -23.011  1.00  5.920          H  
ATOM    978 2HD1 ILE A  62      -4.779  18.088 -21.564  1.00  5.920          H  
ATOM    979 3HD1 ILE A  62      -6.417  17.415 -21.449  1.00  5.920          H  
ATOM    980  N   GLU A  63      -7.974  23.464 -20.797  1.00  3.800          N  
ATOM    981  CA  GLU A  63      -9.063  24.279 -21.393  1.00  4.080          C  
ATOM    982  C   GLU A  63     -10.417  24.265 -20.624  1.00  4.420          C  
ATOM    983  O   GLU A  63     -10.888  25.352 -20.293  1.00  4.970          O  
ATOM    984  CB  GLU A  63      -9.320  23.936 -22.879  1.00  5.600          C  
ATOM    985  CG  GLU A  63     -10.353  24.829 -23.555  1.00  5.600          C  
ATOM    986  CD  GLU A  63     -10.659  24.412 -24.958  1.00  5.600          C  
ATOM    987  OE1 GLU A  63     -10.028  23.517 -25.454  1.00  5.600          O  
ATOM    988  OE2 GLU A  63     -11.564  24.974 -25.527  1.00  5.600          O  
ATOM    989  H   GLU A  63      -7.441  23.904 -20.039  1.00  4.560          H  
ATOM    990  HA  GLU A  63      -8.715  25.312 -21.385  1.00  4.900          H  
ATOM    991 1HB  GLU A  63      -8.386  24.011 -23.443  1.00  6.720          H  
ATOM    992 2HB  GLU A  63      -9.695  22.959 -23.010  1.00  6.720          H  
ATOM    993 1HG  GLU A  63     -11.281  24.807 -22.985  1.00  6.720          H  
ATOM    994 2HG  GLU A  63      -9.980  25.854 -23.558  1.00  6.720          H  
ATOM    995  N   PRO A  64     -11.085  23.127 -20.299  1.00  4.480          N  
ATOM    996  CA  PRO A  64     -10.919  21.696 -20.575  1.00  4.570          C  
ATOM    997  C   PRO A  64     -11.395  21.250 -21.952  1.00  4.440          C  
ATOM    998  O   PRO A  64     -12.345  21.815 -22.490  1.00  4.860          O  
ATOM    999  CB  PRO A  64     -11.822  21.056 -19.523  1.00  6.860          C  
ATOM   1000  CG  PRO A  64     -12.924  22.059 -19.320  1.00  6.860          C  
ATOM   1001  CD  PRO A  64     -12.261  23.403 -19.464  1.00  6.860          C  
ATOM   1002  HA  PRO A  64      -9.915  21.374 -20.377  1.00  5.480          H  
ATOM   1003 1HB  PRO A  64     -12.189  20.090 -19.900  1.00  8.230          H  
ATOM   1004 2HB  PRO A  64     -11.235  20.839 -18.612  1.00  8.230          H  
ATOM   1005 1HG  PRO A  64     -13.718  21.906 -20.072  1.00  8.230          H  
ATOM   1006 2HG  PRO A  64     -13.388  21.923 -18.337  1.00  8.230          H  
ATOM   1007 1HD  PRO A  64     -12.929  24.099 -19.996  1.00  8.230          H  
ATOM   1008 2HD  PRO A  64     -11.950  23.804 -18.489  1.00  8.230          H  
ATOM   1009  N   TYR A  65     -10.824  20.160 -22.442  1.00  4.290          N  
ATOM   1010  CA  TYR A  65     -11.318  19.463 -23.617  1.00  4.230          C  
ATOM   1011  C   TYR A  65     -10.904  18.038 -23.339  1.00  3.910          C  
ATOM   1012  O   TYR A  65     -10.093  17.813 -22.438  1.00  3.950          O  
ATOM   1013  CB  TYR A  65     -10.751  19.971 -24.952  1.00  5.950          C  
ATOM   1014  CG  TYR A  65      -9.326  19.594 -25.306  1.00  5.950          C  
ATOM   1015  CD1 TYR A  65      -9.134  18.471 -26.093  1.00  5.950          C  
ATOM   1016  CD2 TYR A  65      -8.246  20.333 -24.906  1.00  5.950          C  
ATOM   1017  CE1 TYR A  65      -7.893  18.096 -26.478  1.00  5.950          C  
ATOM   1018  CE2 TYR A  65      -6.983  19.942 -25.291  1.00  5.950          C  
ATOM   1019  CZ  TYR A  65      -6.826  18.822 -26.089  1.00  5.950          C  
ATOM   1020  OH  TYR A  65      -5.607  18.433 -26.504  1.00  5.950          O  
ATOM   1021  H   TYR A  65     -10.024  19.761 -21.968  1.00  5.150          H  
ATOM   1022  HA  TYR A  65     -12.408  19.502 -23.655  1.00  5.080          H  
ATOM   1023 1HB  TYR A  65     -11.397  19.616 -25.762  1.00  7.140          H  
ATOM   1024 2HB  TYR A  65     -10.813  21.060 -24.960  1.00  7.140          H  
ATOM   1025  HD1 TYR A  65      -9.996  17.882 -26.422  1.00  7.140          H  
ATOM   1026  HD2 TYR A  65      -8.389  21.220 -24.303  1.00  7.140          H  
ATOM   1027  HE1 TYR A  65      -7.760  17.222 -27.103  1.00  7.140          H  
ATOM   1028  HE2 TYR A  65      -6.118  20.527 -24.981  1.00  7.140          H  
ATOM   1029  HH  TYR A  65      -5.704  17.717 -27.152  1.00  7.140          H  
ATOM   1030  N   TYR A  66     -11.442  17.067 -24.054  1.00  3.970          N  
ATOM   1031  CA  TYR A  66     -11.008  15.703 -23.763  1.00  3.830          C  
ATOM   1032  C   TYR A  66      -9.915  15.083 -24.624  1.00  3.570          C  
ATOM   1033  O   TYR A  66      -9.843  15.273 -25.850  1.00  3.840          O  
ATOM   1034  CB  TYR A  66     -12.174  14.740 -23.797  1.00  5.420          C  
ATOM   1035  CG  TYR A  66     -13.124  14.801 -22.647  1.00  5.420          C  
ATOM   1036  CD1 TYR A  66     -14.289  15.533 -22.718  1.00  5.420          C  
ATOM   1037  CD2 TYR A  66     -12.822  14.083 -21.518  1.00  5.420          C  
ATOM   1038  CE1 TYR A  66     -15.157  15.536 -21.643  1.00  5.420          C  
ATOM   1039  CE2 TYR A  66     -13.675  14.076 -20.443  1.00  5.420          C  
ATOM   1040  CZ  TYR A  66     -14.846  14.803 -20.502  1.00  5.420          C  
ATOM   1041  OH  TYR A  66     -15.709  14.814 -19.427  1.00  5.420          O  
ATOM   1042  H   TYR A  66     -12.143  17.269 -24.787  1.00  4.760          H  
ATOM   1043  HA  TYR A  66     -10.627  15.699 -22.745  1.00  4.600          H  
ATOM   1044 1HB  TYR A  66     -12.739  14.934 -24.699  1.00  6.500          H  
ATOM   1045 2HB  TYR A  66     -11.789  13.721 -23.865  1.00  6.500          H  
ATOM   1046  HD1 TYR A  66     -14.526  16.102 -23.621  1.00  6.500          H  
ATOM   1047  HD2 TYR A  66     -11.899  13.529 -21.486  1.00  6.500          H  
ATOM   1048  HE1 TYR A  66     -16.081  16.110 -21.692  1.00  6.500          H  
ATOM   1049  HE2 TYR A  66     -13.423  13.506 -19.548  1.00  6.500          H  
ATOM   1050  HH  TYR A  66     -15.328  14.301 -18.709  1.00  6.500          H  
ATOM   1051  N   ILE A  67      -9.139  14.241 -23.926  1.00  3.490          N  
ATOM   1052  CA  ILE A  67      -8.146  13.326 -24.471  1.00  3.410          C  
ATOM   1053  C   ILE A  67      -8.353  11.873 -24.011  1.00  3.160          C  
ATOM   1054  O   ILE A  67      -8.483  11.585 -22.815  1.00  3.490          O  
ATOM   1055  CB  ILE A  67      -6.700  13.767 -24.099  1.00  4.810          C  
ATOM   1056  CG1 ILE A  67      -6.420  15.131 -24.723  1.00  4.810          C  
ATOM   1057  CG2 ILE A  67      -5.619  12.686 -24.424  1.00  4.810          C  
ATOM   1058  CD1 ILE A  67      -5.083  15.680 -24.392  1.00  4.810          C  
ATOM   1059  H   ILE A  67      -9.256  14.266 -22.908  1.00  4.190          H  
ATOM   1060  HA  ILE A  67      -8.239  13.336 -25.560  1.00  4.090          H  
ATOM   1061  HB  ILE A  67      -6.675  13.934 -23.024  1.00  5.770          H  
ATOM   1062 1HG1 ILE A  67      -6.543  15.077 -25.794  1.00  5.770          H  
ATOM   1063 2HG1 ILE A  67      -7.155  15.835 -24.337  1.00  5.770          H  
ATOM   1064 1HG2 ILE A  67      -4.638  13.009 -24.104  1.00  5.770          H  
ATOM   1065 2HG2 ILE A  67      -5.850  11.772 -23.896  1.00  5.770          H  
ATOM   1066 3HG2 ILE A  67      -5.604  12.486 -25.492  1.00  5.770          H  
ATOM   1067 1HD1 ILE A  67      -4.988  16.651 -24.839  1.00  5.770          H  
ATOM   1068 2HD1 ILE A  67      -4.990  15.756 -23.316  1.00  5.770          H  
ATOM   1069 3HD1 ILE A  67      -4.299  15.049 -24.777  1.00  5.770          H  
ATOM   1070  N   ILE A  68      -8.379  10.940 -24.958  1.00  3.130          N  
ATOM   1071  CA  ILE A  68      -8.429   9.511 -24.603  1.00  3.180          C  
ATOM   1072  C   ILE A  68      -7.136   9.110 -23.894  1.00  3.090          C  
ATOM   1073  O   ILE A  68      -6.047   9.334 -24.411  1.00  3.390          O  
ATOM   1074  CB  ILE A  68      -8.617   8.622 -25.865  1.00  4.430          C  
ATOM   1075  CG1 ILE A  68     -10.015   8.852 -26.479  1.00  4.430          C  
ATOM   1076  CG2 ILE A  68      -8.255   7.138 -25.602  1.00  4.430          C  
ATOM   1077  CD1 ILE A  68     -10.224   8.213 -27.873  1.00  4.430          C  
ATOM   1078  H   ILE A  68      -8.391  11.259 -25.941  1.00  3.760          H  
ATOM   1079  HA  ILE A  68      -9.261   9.343 -23.921  1.00  3.820          H  
ATOM   1080  HB  ILE A  68      -7.960   8.981 -26.599  1.00  5.320          H  
ATOM   1081 1HG1 ILE A  68     -10.752   8.481 -25.813  1.00  5.320          H  
ATOM   1082 2HG1 ILE A  68     -10.167   9.899 -26.558  1.00  5.320          H  
ATOM   1083 1HG2 ILE A  68      -8.346   6.557 -26.513  1.00  5.320          H  
ATOM   1084 2HG2 ILE A  68      -7.230   7.059 -25.261  1.00  5.320          H  
ATOM   1085 3HG2 ILE A  68      -8.898   6.735 -24.847  1.00  5.320          H  
ATOM   1086 1HD1 ILE A  68     -11.230   8.449 -28.222  1.00  5.320          H  
ATOM   1087 2HD1 ILE A  68      -9.492   8.625 -28.569  1.00  5.320          H  
ATOM   1088 3HD1 ILE A  68     -10.110   7.137 -27.827  1.00  5.320          H  
ATOM   1089  N   ASN A  69      -7.220   8.465 -22.732  1.00  3.270          N  
ATOM   1090  CA  ASN A  69      -5.989   8.066 -22.063  1.00  3.400          C  
ATOM   1091  C   ASN A  69      -5.216   7.082 -22.945  1.00  3.330          C  
ATOM   1092  O   ASN A  69      -5.800   6.091 -23.365  1.00  3.240          O  
ATOM   1093  CB  ASN A  69      -6.281   7.421 -20.711  1.00  4.710          C  
ATOM   1094  CG  ASN A  69      -5.054   7.221 -19.847  1.00  4.710          C  
ATOM   1095  OD1 ASN A  69      -4.064   6.555 -20.199  1.00  4.710          O  
ATOM   1096  ND2 ASN A  69      -5.130   7.790 -18.674  1.00  4.710          N  
ATOM   1097  H   ASN A  69      -8.118   8.267 -22.274  1.00  3.920          H  
ATOM   1098  HA  ASN A  69      -5.406   8.952 -21.900  1.00  4.080          H  
ATOM   1099 1HB  ASN A  69      -6.982   8.053 -20.162  1.00  5.650          H  
ATOM   1100 2HB  ASN A  69      -6.769   6.457 -20.863  1.00  5.650          H  
ATOM   1101 1HD2 ASN A  69      -4.372   7.704 -18.021  1.00  5.650          H  
ATOM   1102 2HD2 ASN A  69      -5.964   8.295 -18.429  1.00  5.650          H  
ATOM   1103  N   PRO A  70      -3.885   7.217 -23.109  1.00  3.550          N  
ATOM   1104  CA  PRO A  70      -3.005   6.298 -23.837  1.00  3.660          C  
ATOM   1105  C   PRO A  70      -3.220   4.827 -23.493  1.00  3.510          C  
ATOM   1106  O   PRO A  70      -3.025   3.956 -24.355  1.00  3.640          O  
ATOM   1107  CB  PRO A  70      -1.655   6.796 -23.427  1.00  5.490          C  
ATOM   1108  CG  PRO A  70      -1.868   8.285 -23.248  1.00  5.490          C  
ATOM   1109  CD  PRO A  70      -3.197   8.439 -22.636  1.00  5.490          C  
ATOM   1110  HA  PRO A  70      -3.112   6.448 -24.894  1.00  4.390          H  
ATOM   1111 1HB  PRO A  70      -1.377   6.281 -22.515  1.00  6.590          H  
ATOM   1112 2HB  PRO A  70      -0.917   6.547 -24.183  1.00  6.590          H  
ATOM   1113 1HG  PRO A  70      -1.085   8.717 -22.664  1.00  6.590          H  
ATOM   1114 2HG  PRO A  70      -1.823   8.780 -24.231  1.00  6.590          H  
ATOM   1115 1HD  PRO A  70      -3.105   8.483 -21.544  1.00  6.590          H  
ATOM   1116 2HD  PRO A  70      -3.655   9.351 -23.070  1.00  6.590          H  
ATOM   1117  N   ILE A  71      -3.644   4.530 -22.264  1.00  3.360          N  
ATOM   1118  CA  ILE A  71      -3.922   3.151 -21.900  1.00  3.350          C  
ATOM   1119  C   ILE A  71      -4.983   2.649 -22.877  1.00  3.050          C  
ATOM   1120  O   ILE A  71      -4.909   1.519 -23.377  1.00  3.140          O  
ATOM   1121  CB  ILE A  71      -4.439   3.046 -20.449  1.00  4.690          C  
ATOM   1122  CG1 ILE A  71      -3.308   3.415 -19.448  1.00  4.690          C  
ATOM   1123  CG2 ILE A  71      -4.954   1.630 -20.194  1.00  4.690          C  
ATOM   1124  CD1 ILE A  71      -3.781   3.672 -18.012  1.00  4.690          C  
ATOM   1125  H   ILE A  71      -3.770   5.259 -21.554  1.00  4.030          H  
ATOM   1126  HA  ILE A  71      -3.029   2.548 -22.023  1.00  4.020          H  
ATOM   1127  HB  ILE A  71      -5.250   3.759 -20.304  1.00  5.630          H  
ATOM   1128 1HG1 ILE A  71      -2.592   2.600 -19.422  1.00  5.630          H  
ATOM   1129 2HG1 ILE A  71      -2.800   4.309 -19.807  1.00  5.630          H  
ATOM   1130 1HG2 ILE A  71      -5.332   1.550 -19.185  1.00  5.630          H  
ATOM   1131 2HG2 ILE A  71      -5.753   1.381 -20.875  1.00  5.630          H  
ATOM   1132 3HG2 ILE A  71      -4.137   0.923 -20.336  1.00  5.630          H  
ATOM   1133 1HD1 ILE A  71      -2.927   3.926 -17.388  1.00  5.630          H  
ATOM   1134 2HD1 ILE A  71      -4.484   4.507 -18.007  1.00  5.630          H  
ATOM   1135 3HD1 ILE A  71      -4.266   2.795 -17.600  1.00  5.630          H  
ATOM   1136  N   LEU A  72      -6.007   3.480 -23.078  1.00  2.850          N  
ATOM   1137  CA  LEU A  72      -7.113   3.166 -23.940  1.00  2.760          C  
ATOM   1138  C   LEU A  72      -6.737   3.319 -25.383  1.00  2.890          C  
ATOM   1139  O   LEU A  72      -7.183   2.524 -26.194  1.00  2.980          O  
ATOM   1140  CB  LEU A  72      -8.324   4.023 -23.622  1.00  3.900          C  
ATOM   1141  CG  LEU A  72      -9.314   3.464 -22.607  1.00  3.900          C  
ATOM   1142  CD1 LEU A  72     -10.081   2.263 -23.202  1.00  3.900          C  
ATOM   1143  CD2 LEU A  72      -8.575   3.077 -21.297  1.00  3.900          C  
ATOM   1144  H   LEU A  72      -5.971   4.405 -22.671  1.00  3.420          H  
ATOM   1145  HA  LEU A  72      -7.363   2.139 -23.775  1.00  3.310          H  
ATOM   1146 1HB  LEU A  72      -7.984   4.979 -23.237  1.00  4.680          H  
ATOM   1147 2HB  LEU A  72      -8.868   4.204 -24.548  1.00  4.680          H  
ATOM   1148  HG  LEU A  72     -10.011   4.217 -22.398  1.00  4.680          H  
ATOM   1149 1HD1 LEU A  72     -10.811   1.910 -22.475  1.00  4.680          H  
ATOM   1150 2HD1 LEU A  72     -10.590   2.572 -24.105  1.00  4.680          H  
ATOM   1151 3HD1 LEU A  72      -9.421   1.460 -23.436  1.00  4.680          H  
ATOM   1152 1HD2 LEU A  72      -9.291   2.706 -20.572  1.00  4.680          H  
ATOM   1153 2HD2 LEU A  72      -7.854   2.313 -21.481  1.00  4.680          H  
ATOM   1154 3HD2 LEU A  72      -8.067   3.953 -20.889  1.00  4.680          H  
ATOM   1155  N   PHE A  73      -5.851   4.261 -25.725  1.00  3.120          N  
ATOM   1156  CA  PHE A  73      -5.475   4.360 -27.142  1.00  3.510          C  
ATOM   1157  C   PHE A  73      -4.946   2.985 -27.590  1.00  3.810          C  
ATOM   1158  O   PHE A  73      -5.224   2.535 -28.702  1.00  4.230          O  
ATOM   1159  CB  PHE A  73      -4.437   5.454 -27.477  1.00  4.760          C  
ATOM   1160  CG  PHE A  73      -4.971   6.919 -27.672  1.00  4.760          C  
ATOM   1161  CD1 PHE A  73      -4.533   8.012 -26.914  1.00  4.760          C  
ATOM   1162  CD2 PHE A  73      -5.895   7.184 -28.663  1.00  4.760          C  
ATOM   1163  CE1 PHE A  73      -4.996   9.281 -27.154  1.00  4.760          C  
ATOM   1164  CE2 PHE A  73      -6.361   8.457 -28.890  1.00  4.760          C  
ATOM   1165  CZ  PHE A  73      -5.908   9.508 -28.142  1.00  4.760          C  
ATOM   1166  H   PHE A  73      -5.524   4.909 -25.003  1.00  3.740          H  
ATOM   1167  HA  PHE A  73      -6.368   4.590 -27.710  1.00  4.210          H  
ATOM   1168 1HB  PHE A  73      -3.681   5.462 -26.722  1.00  5.710          H  
ATOM   1169 2HB  PHE A  73      -3.936   5.170 -28.400  1.00  5.710          H  
ATOM   1170  HD1 PHE A  73      -3.817   7.896 -26.140  1.00  5.710          H  
ATOM   1171  HD2 PHE A  73      -6.246   6.373 -29.271  1.00  5.710          H  
ATOM   1172  HE1 PHE A  73      -4.631  10.103 -26.541  1.00  5.710          H  
ATOM   1173  HE2 PHE A  73      -7.088   8.644 -29.664  1.00  5.710          H  
ATOM   1174  HZ  PHE A  73      -6.282  10.517 -28.329  1.00  5.710          H  
ATOM   1175  N   THR A  74      -4.177   2.315 -26.731  1.00  3.770          N  
ATOM   1176  CA  THR A  74      -3.727   0.961 -27.041  1.00  4.160          C  
ATOM   1177  C   THR A  74      -4.924  -0.036 -27.095  1.00  4.100          C  
ATOM   1178  O   THR A  74      -5.080  -0.774 -28.067  1.00  4.470          O  
ATOM   1179  CB  THR A  74      -2.679   0.484 -26.015  1.00  5.670          C  
ATOM   1180  OG1 THR A  74      -1.540   1.354 -26.061  1.00  5.670          O  
ATOM   1181  CG2 THR A  74      -2.223  -0.934 -26.337  1.00  5.670          C  
ATOM   1182  H   THR A  74      -3.899   2.773 -25.856  1.00  4.520          H  
ATOM   1183  HA  THR A  74      -3.257   0.972 -28.025  1.00  4.990          H  
ATOM   1184  HB  THR A  74      -3.111   0.516 -25.012  1.00  6.800          H  
ATOM   1185  HG1 THR A  74      -1.786   2.217 -25.694  1.00  6.800          H  
ATOM   1186 1HG2 THR A  74      -1.479  -1.242 -25.605  1.00  6.800          H  
ATOM   1187 2HG2 THR A  74      -3.066  -1.620 -26.299  1.00  6.800          H  
ATOM   1188 3HG2 THR A  74      -1.784  -0.954 -27.334  1.00  6.800          H  
ATOM   1189  N   ILE A  75      -5.811  -0.015 -26.084  1.00  3.780          N  
ATOM   1190  CA  ILE A  75      -6.957  -0.958 -26.007  1.00  3.910          C  
ATOM   1191  C   ILE A  75      -7.913  -0.854 -27.196  1.00  3.920          C  
ATOM   1192  O   ILE A  75      -8.401  -1.883 -27.692  1.00  4.280          O  
ATOM   1193  CB  ILE A  75      -7.770  -0.770 -24.711  1.00  5.420          C  
ATOM   1194  CG1 ILE A  75      -6.907  -1.234 -23.514  1.00  5.420          C  
ATOM   1195  CG2 ILE A  75      -9.140  -1.540 -24.773  1.00  5.420          C  
ATOM   1196  CD1 ILE A  75      -7.443  -0.843 -22.168  1.00  5.420          C  
ATOM   1197  H   ILE A  75      -5.635   0.624 -25.305  1.00  4.540          H  
ATOM   1198  HA  ILE A  75      -6.557  -1.966 -25.993  1.00  4.690          H  
ATOM   1199  HB  ILE A  75      -7.967   0.254 -24.592  1.00  6.510          H  
ATOM   1200 1HG1 ILE A  75      -6.806  -2.320 -23.544  1.00  6.510          H  
ATOM   1201 2HG1 ILE A  75      -5.918  -0.793 -23.615  1.00  6.510          H  
ATOM   1202 1HG2 ILE A  75      -9.700  -1.381 -23.861  1.00  6.510          H  
ATOM   1203 2HG2 ILE A  75      -9.742  -1.186 -25.600  1.00  6.510          H  
ATOM   1204 3HG2 ILE A  75      -8.952  -2.614 -24.898  1.00  6.510          H  
ATOM   1205 1HD1 ILE A  75      -6.753  -1.183 -21.424  1.00  6.510          H  
ATOM   1206 2HD1 ILE A  75      -7.516   0.223 -22.118  1.00  6.510          H  
ATOM   1207 3HD1 ILE A  75      -8.415  -1.284 -21.988  1.00  6.510          H  
ATOM   1208  N   ILE A  76      -8.186   0.364 -27.656  1.00  3.660          N  
ATOM   1209  CA  ILE A  76      -9.098   0.602 -28.773  1.00  3.860          C  
ATOM   1210  C   ILE A  76      -8.648  -0.054 -30.079  1.00  4.050          C  
ATOM   1211  O   ILE A  76      -9.409  -0.024 -31.045  1.00  4.200          O  
ATOM   1212  CB  ILE A  76      -9.435   2.099 -28.997  1.00  5.320          C  
ATOM   1213  CG1 ILE A  76      -8.201   2.857 -29.353  1.00  5.320          C  
ATOM   1214  CG2 ILE A  76     -10.146   2.678 -27.797  1.00  5.320          C  
ATOM   1215  CD1 ILE A  76      -8.373   4.306 -29.734  1.00  5.320          C  
ATOM   1216  H   ILE A  76      -7.748   1.151 -27.181  1.00  4.390          H  
ATOM   1217  HA  ILE A  76     -10.043   0.143 -28.508  1.00  4.630          H  
ATOM   1218  HB  ILE A  76     -10.101   2.168 -29.845  1.00  6.390          H  
ATOM   1219 1HG1 ILE A  76      -7.570   2.802 -28.537  1.00  6.390          H  
ATOM   1220 2HG1 ILE A  76      -7.721   2.355 -30.183  1.00  6.390          H  
ATOM   1221 1HG2 ILE A  76     -10.401   3.697 -27.998  1.00  6.390          H  
ATOM   1222 2HG2 ILE A  76     -11.051   2.110 -27.615  1.00  6.390          H  
ATOM   1223 3HG2 ILE A  76      -9.511   2.627 -26.922  1.00  6.390          H  
ATOM   1224 1HD1 ILE A  76      -7.399   4.692 -29.957  1.00  6.390          H  
ATOM   1225 2HD1 ILE A  76      -8.994   4.391 -30.597  1.00  6.390          H  
ATOM   1226 3HD1 ILE A  76      -8.804   4.880 -28.922  1.00  6.390          H  
ATOM   1227  N   LYS A  77      -7.500  -0.762 -30.094  1.00  4.180          N  
ATOM   1228  CA  LYS A  77      -7.057  -1.533 -31.256  1.00  4.450          C  
ATOM   1229  C   LYS A  77      -8.132  -2.541 -31.673  1.00  4.670          C  
ATOM   1230  O   LYS A  77      -8.138  -3.008 -32.808  1.00  5.040          O  
ATOM   1231  CB  LYS A  77      -5.735  -2.252 -30.960  1.00  6.120          C  
ATOM   1232  CG  LYS A  77      -5.827  -3.378 -29.914  1.00  6.120          C  
ATOM   1233  CD  LYS A  77      -4.459  -3.998 -29.630  1.00  6.120          C  
ATOM   1234  CE  LYS A  77      -4.570  -5.111 -28.599  1.00  6.120          C  
ATOM   1235  NZ  LYS A  77      -3.260  -5.758 -28.318  1.00  6.120          N  
ATOM   1236  H   LYS A  77      -6.876  -0.733 -29.277  1.00  5.020          H  
ATOM   1237  HA  LYS A  77      -6.911  -0.871 -32.084  1.00  5.340          H  
ATOM   1238 1HB  LYS A  77      -5.336  -2.675 -31.880  1.00  7.350          H  
ATOM   1239 2HB  LYS A  77      -5.009  -1.524 -30.592  1.00  7.350          H  
ATOM   1240 1HG  LYS A  77      -6.238  -2.980 -28.984  1.00  7.350          H  
ATOM   1241 2HG  LYS A  77      -6.492  -4.162 -30.274  1.00  7.350          H  
ATOM   1242 1HD  LYS A  77      -4.038  -4.396 -30.553  1.00  7.350          H  
ATOM   1243 2HD  LYS A  77      -3.792  -3.223 -29.244  1.00  7.350          H  
ATOM   1244 1HE  LYS A  77      -4.962  -4.691 -27.672  1.00  7.350          H  
ATOM   1245 2HE  LYS A  77      -5.268  -5.866 -28.963  1.00  7.350          H  
ATOM   1246 1HZ  LYS A  77      -3.390  -6.486 -27.627  1.00  7.350          H  
ATOM   1247 2HZ  LYS A  77      -2.896  -6.165 -29.169  1.00  7.350          H  
ATOM   1248 3HZ  LYS A  77      -2.604  -5.077 -27.968  1.00  7.350          H  
ATOM   1249  N   LYS A  78      -9.054  -2.854 -30.755  1.00  4.560          N  
ATOM   1250  CA  LYS A  78     -10.181  -3.743 -31.000  1.00  4.880          C  
ATOM   1251  C   LYS A  78     -11.159  -3.127 -32.028  1.00  4.870          C  
ATOM   1252  O   LYS A  78     -11.964  -3.839 -32.631  1.00  5.160          O  
ATOM   1253  CB  LYS A  78     -10.940  -4.003 -29.691  1.00  6.700          C  
ATOM   1254  CG  LYS A  78     -10.166  -4.751 -28.596  1.00  6.700          C  
ATOM   1255  CD  LYS A  78      -9.816  -6.177 -28.989  1.00  6.700          C  
ATOM   1256  CE  LYS A  78      -9.164  -6.922 -27.830  1.00  6.700          C  
ATOM   1257  NZ  LYS A  78      -8.777  -8.298 -28.214  1.00  6.700          N  
ATOM   1258  H   LYS A  78      -8.935  -2.441 -29.821  1.00  5.470          H  
ATOM   1259  HA  LYS A  78      -9.809  -4.677 -31.417  1.00  5.860          H  
ATOM   1260 1HB  LYS A  78     -11.225  -3.049 -29.266  1.00  8.040          H  
ATOM   1261 2HB  LYS A  78     -11.856  -4.552 -29.901  1.00  8.040          H  
ATOM   1262 1HG  LYS A  78      -9.240  -4.215 -28.384  1.00  8.040          H  
ATOM   1263 2HG  LYS A  78     -10.765  -4.770 -27.684  1.00  8.040          H  
ATOM   1264 1HD  LYS A  78     -10.714  -6.712 -29.303  1.00  8.040          H  
ATOM   1265 2HD  LYS A  78      -9.108  -6.168 -29.813  1.00  8.040          H  
ATOM   1266 1HE  LYS A  78      -8.274  -6.379 -27.507  1.00  8.040          H  
ATOM   1267 2HE  LYS A  78      -9.866  -6.975 -26.996  1.00  8.040          H  
ATOM   1268 1HZ  LYS A  78      -8.357  -8.764 -27.428  1.00  8.040          H  
ATOM   1269 2HZ  LYS A  78      -9.617  -8.826 -28.515  1.00  8.040          H  
ATOM   1270 3HZ  LYS A  78      -8.124  -8.286 -28.972  1.00  8.040          H  
ATOM   1271  N   CYS A  79     -11.124  -1.790 -32.163  1.00  4.630          N  
ATOM   1272  CA  CYS A  79     -11.983  -1.025 -33.059  1.00  4.690          C  
ATOM   1273  C   CYS A  79     -11.208  -0.300 -34.198  1.00  4.730          C  
ATOM   1274  O   CYS A  79     -11.840   0.194 -35.145  1.00  4.820          O  
ATOM   1275  CB  CYS A  79     -12.805  -0.025 -32.249  1.00  6.540          C  
ATOM   1276  SG  CYS A  79     -14.049   0.853 -33.207  1.00  6.540          S  
ATOM   1277  H   CYS A  79     -10.441  -1.284 -31.625  1.00  5.560          H  
ATOM   1278  HA  CYS A  79     -12.679  -1.722 -33.523  1.00  5.630          H  
ATOM   1279 1HB  CYS A  79     -13.309  -0.545 -31.451  1.00  7.850          H  
ATOM   1280 2HB  CYS A  79     -12.131   0.702 -31.793  1.00  7.850          H  
ATOM   1281  HG  CYS A  79     -13.321   0.856 -34.343  1.00  7.850          H  
ATOM   1282  N   ILE A  80      -9.868  -0.217 -34.098  1.00  4.860          N  
ATOM   1283  CA  ILE A  80      -9.001   0.383 -35.131  1.00  4.930          C  
ATOM   1284  C   ILE A  80      -9.099  -0.512 -36.355  1.00  4.710          C  
ATOM   1285  O   ILE A  80      -9.012  -1.726 -36.221  1.00  4.900          O  
ATOM   1286  CB  ILE A  80      -7.499   0.529 -34.674  1.00  6.870          C  
ATOM   1287  CG1 ILE A  80      -7.375   1.581 -33.511  1.00  6.870          C  
ATOM   1288  CG2 ILE A  80      -6.573   0.903 -35.820  1.00  6.870          C  
ATOM   1289  CD1 ILE A  80      -6.006   1.733 -32.810  1.00  6.870          C  
ATOM   1290  H   ILE A  80      -9.440  -0.570 -33.244  1.00  5.830          H  
ATOM   1291  HA  ILE A  80      -9.372   1.360 -35.398  1.00  5.920          H  
ATOM   1292  HB  ILE A  80      -7.180  -0.432 -34.289  1.00  8.250          H  
ATOM   1293 1HG1 ILE A  80      -7.630   2.557 -33.917  1.00  8.250          H  
ATOM   1294 2HG1 ILE A  80      -8.093   1.311 -32.753  1.00  8.250          H  
ATOM   1295 1HG2 ILE A  80      -5.554   0.946 -35.467  1.00  8.250          H  
ATOM   1296 2HG2 ILE A  80      -6.629   0.156 -36.610  1.00  8.250          H  
ATOM   1297 3HG2 ILE A  80      -6.842   1.870 -36.208  1.00  8.250          H  
ATOM   1298 1HD1 ILE A  80      -6.092   2.494 -32.033  1.00  8.250          H  
ATOM   1299 2HD1 ILE A  80      -5.677   0.822 -32.354  1.00  8.250          H  
ATOM   1300 3HD1 ILE A  80      -5.254   2.051 -33.521  1.00  8.250          H  
ATOM   1301  N   PRO A  81      -9.269   0.042 -37.567  1.00  4.720          N  
ATOM   1302  CA  PRO A  81      -9.312   1.432 -38.028  1.00  4.710          C  
ATOM   1303  C   PRO A  81     -10.578   2.264 -37.842  1.00  4.680          C  
ATOM   1304  O   PRO A  81     -10.547   3.451 -38.133  1.00  5.040          O  
ATOM   1305  CB  PRO A  81      -9.048   1.255 -39.530  1.00  7.060          C  
ATOM   1306  CG  PRO A  81      -9.644  -0.084 -39.865  1.00  7.060          C  
ATOM   1307  CD  PRO A  81      -9.382  -0.939 -38.650  1.00  7.060          C  
ATOM   1308  HA  PRO A  81      -8.475   1.973 -37.598  1.00  5.650          H  
ATOM   1309 1HB  PRO A  81      -9.510   2.081 -40.093  1.00  8.480          H  
ATOM   1310 2HB  PRO A  81      -7.966   1.301 -39.726  1.00  8.480          H  
ATOM   1311 1HG  PRO A  81     -10.720   0.024 -40.083  1.00  8.480          H  
ATOM   1312 2HG  PRO A  81      -9.177  -0.489 -40.774  1.00  8.480          H  
ATOM   1313 1HD  PRO A  81     -10.231  -1.612 -38.456  1.00  8.480          H  
ATOM   1314 2HD  PRO A  81      -8.438  -1.493 -38.754  1.00  8.480          H  
ATOM   1315  N   SER A  82     -11.701   1.711 -37.402  1.00  4.600          N  
ATOM   1316  CA  SER A  82     -12.919   2.532 -37.391  1.00  4.810          C  
ATOM   1317  C   SER A  82     -12.754   3.702 -36.432  1.00  4.690          C  
ATOM   1318  O   SER A  82     -13.120   4.850 -36.722  1.00  4.910          O  
ATOM   1319  CB  SER A  82     -14.137   1.706 -37.013  1.00  6.650          C  
ATOM   1320  OG  SER A  82     -14.427   0.734 -37.986  1.00  6.650          O  
ATOM   1321  H   SER A  82     -11.754   0.757 -37.059  1.00  5.520          H  
ATOM   1322  HA  SER A  82     -13.076   2.929 -38.395  1.00  5.770          H  
ATOM   1323 1HB  SER A  82     -13.964   1.224 -36.074  1.00  7.980          H  
ATOM   1324 2HB  SER A  82     -14.994   2.365 -36.887  1.00  7.980          H  
ATOM   1325  HG  SER A  82     -15.210   0.275 -37.672  1.00  7.980          H  
ATOM   1326  N   ILE A  83     -12.148   3.401 -35.296  1.00  4.440          N  
ATOM   1327  CA  ILE A  83     -11.925   4.371 -34.223  1.00  4.310          C  
ATOM   1328  C   ILE A  83     -10.908   5.453 -34.650  1.00  4.030          C  
ATOM   1329  O   ILE A  83     -10.698   6.420 -33.921  1.00  4.000          O  
ATOM   1330  CB  ILE A  83     -11.492   3.668 -32.909  1.00  6.090          C  
ATOM   1331  CG1 ILE A  83     -11.698   4.538 -31.593  1.00  6.090          C  
ATOM   1332  CG2 ILE A  83     -10.118   3.268 -33.009  1.00  6.090          C  
ATOM   1333  CD1 ILE A  83     -13.136   4.793 -31.195  1.00  6.090          C  
ATOM   1334  H   ILE A  83     -11.861   2.422 -35.207  1.00  5.330          H  
ATOM   1335  HA  ILE A  83     -12.870   4.869 -34.034  1.00  5.170          H  
ATOM   1336  HB  ILE A  83     -12.076   2.799 -32.793  1.00  7.300          H  
ATOM   1337 1HG1 ILE A  83     -11.243   4.019 -30.769  1.00  7.300          H  
ATOM   1338 2HG1 ILE A  83     -11.201   5.491 -31.713  1.00  7.300          H  
ATOM   1339 1HG2 ILE A  83      -9.842   2.714 -32.121  1.00  7.300          H  
ATOM   1340 2HG2 ILE A  83     -10.034   2.658 -33.852  1.00  7.300          H  
ATOM   1341 3HG2 ILE A  83      -9.472   4.128 -33.112  1.00  7.300          H  
ATOM   1342 1HD1 ILE A  83     -13.160   5.380 -30.273  1.00  7.300          H  
ATOM   1343 2HD1 ILE A  83     -13.648   5.326 -31.967  1.00  7.300          H  
ATOM   1344 3HD1 ILE A  83     -13.638   3.840 -31.027  1.00  7.300          H  
ATOM   1345  N   ASN A  84     -10.228   5.300 -35.799  1.00  3.930          N  
ATOM   1346  CA  ASN A  84      -9.251   6.299 -36.214  1.00  3.860          C  
ATOM   1347  C   ASN A  84      -9.859   7.683 -36.406  1.00  4.140          C  
ATOM   1348  O   ASN A  84      -9.175   8.690 -36.200  1.00  4.160          O  
ATOM   1349  CB  ASN A  84      -8.522   5.899 -37.481  1.00  5.430          C  
ATOM   1350  CG  ASN A  84      -7.476   4.819 -37.301  1.00  5.430          C  
ATOM   1351  OD1 ASN A  84      -7.012   4.501 -36.201  1.00  5.430          O  
ATOM   1352  ND2 ASN A  84      -7.067   4.262 -38.413  1.00  5.430          N  
ATOM   1353  H   ASN A  84     -10.419   4.518 -36.425  1.00  4.720          H  
ATOM   1354  HA  ASN A  84      -8.512   6.395 -35.430  1.00  4.630          H  
ATOM   1355 1HB  ASN A  84      -9.247   5.562 -38.217  1.00  6.520          H  
ATOM   1356 2HB  ASN A  84      -8.034   6.778 -37.899  1.00  6.520          H  
ATOM   1357 1HD2 ASN A  84      -6.355   3.561 -38.402  1.00  6.520          H  
ATOM   1358 2HD2 ASN A  84      -7.460   4.549 -39.287  1.00  6.520          H  
ATOM   1359  N   LYS A  85     -11.148   7.782 -36.754  1.00  4.460          N  
ATOM   1360  CA  LYS A  85     -11.700   9.118 -36.945  1.00  4.880          C  
ATOM   1361  C   LYS A  85     -12.074   9.734 -35.604  1.00  4.930          C  
ATOM   1362  O   LYS A  85     -12.420  10.913 -35.504  1.00  5.260          O  
ATOM   1363  CB  LYS A  85     -12.873   9.092 -37.915  1.00  6.660          C  
ATOM   1364  CG  LYS A  85     -12.458   8.753 -39.350  1.00  6.660          C  
ATOM   1365  CD  LYS A  85     -13.646   8.752 -40.300  1.00  6.660          C  
ATOM   1366  CE  LYS A  85     -13.222   8.440 -41.729  1.00  6.660          C  
ATOM   1367  NZ  LYS A  85     -14.388   8.398 -42.657  1.00  6.660          N  
ATOM   1368  H   LYS A  85     -11.735   6.949 -36.914  1.00  5.350          H  
ATOM   1369  HA  LYS A  85     -10.928   9.749 -37.386  1.00  5.860          H  
ATOM   1370 1HB  LYS A  85     -13.603   8.348 -37.583  1.00  8.000          H  
ATOM   1371 2HB  LYS A  85     -13.365  10.049 -37.913  1.00  8.000          H  
ATOM   1372 1HG  LYS A  85     -11.729   9.488 -39.693  1.00  8.000          H  
ATOM   1373 2HG  LYS A  85     -11.987   7.770 -39.363  1.00  8.000          H  
ATOM   1374 1HD  LYS A  85     -14.370   8.004 -39.969  1.00  8.000          H  
ATOM   1375 2HD  LYS A  85     -14.124   9.730 -40.283  1.00  8.000          H  
ATOM   1376 1HE  LYS A  85     -12.527   9.207 -42.068  1.00  8.000          H  
ATOM   1377 2HE  LYS A  85     -12.718   7.473 -41.750  1.00  8.000          H  
ATOM   1378 1HZ  LYS A  85     -14.067   8.192 -43.594  1.00  8.000          H  
ATOM   1379 2HZ  LYS A  85     -15.032   7.680 -42.357  1.00  8.000          H  
ATOM   1380 3HZ  LYS A  85     -14.859   9.296 -42.653  1.00  8.000          H  
ATOM   1381  N   ILE A  86     -11.973   8.947 -34.552  1.00  4.700          N  
ATOM   1382  CA  ILE A  86     -12.245   9.420 -33.226  1.00  4.800          C  
ATOM   1383  C   ILE A  86     -10.897   9.883 -32.680  1.00  4.470          C  
ATOM   1384  O   ILE A  86     -10.747  11.032 -32.263  1.00  4.620          O  
ATOM   1385  CB  ILE A  86     -12.937   8.313 -32.424  1.00  6.680          C  
ATOM   1386  CG1 ILE A  86     -14.276   7.891 -33.201  1.00  6.680          C  
ATOM   1387  CG2 ILE A  86     -13.176   8.705 -31.022  1.00  6.680          C  
ATOM   1388  CD1 ILE A  86     -15.261   9.022 -33.505  1.00  6.680          C  
ATOM   1389  H   ILE A  86     -11.652   7.987 -34.656  1.00  5.640          H  
ATOM   1390  HA  ILE A  86     -12.890  10.294 -33.258  1.00  5.760          H  
ATOM   1391  HB  ILE A  86     -12.300   7.454 -32.417  1.00  8.020          H  
ATOM   1392 1HG1 ILE A  86     -13.994   7.428 -34.146  1.00  8.020          H  
ATOM   1393 2HG1 ILE A  86     -14.805   7.159 -32.607  1.00  8.020          H  
ATOM   1394 1HG2 ILE A  86     -13.631   7.887 -30.488  1.00  8.020          H  
ATOM   1395 2HG2 ILE A  86     -12.234   8.950 -30.543  1.00  8.020          H  
ATOM   1396 3HG2 ILE A  86     -13.829   9.564 -30.997  1.00  8.020          H  
ATOM   1397 1HD1 ILE A  86     -16.111   8.621 -34.036  1.00  8.020          H  
ATOM   1398 2HD1 ILE A  86     -15.601   9.505 -32.597  1.00  8.020          H  
ATOM   1399 3HD1 ILE A  86     -14.792   9.756 -34.134  1.00  8.020          H  
ATOM   1400  N   ILE A  87      -9.868   9.054 -32.873  1.00  4.060          N  
ATOM   1401  CA  ILE A  87      -8.513   9.343 -32.406  1.00  3.790          C  
ATOM   1402  C   ILE A  87      -8.023  10.663 -32.977  1.00  3.910          C  
ATOM   1403  O   ILE A  87      -7.415  11.468 -32.272  1.00  3.860          O  
ATOM   1404  CB  ILE A  87      -7.496   8.262 -32.880  1.00  5.410          C  
ATOM   1405  CG1 ILE A  87      -7.766   6.899 -32.178  1.00  5.410          C  
ATOM   1406  CG2 ILE A  87      -6.015   8.753 -32.656  1.00  5.410          C  
ATOM   1407  CD1 ILE A  87      -7.002   5.711 -32.794  1.00  5.410          C  
ATOM   1408  H   ILE A  87     -10.067   8.144 -33.289  1.00  4.870          H  
ATOM   1409  HA  ILE A  87      -8.520   9.408 -31.323  1.00  4.550          H  
ATOM   1410  HB  ILE A  87      -7.635   8.098 -33.945  1.00  6.500          H  
ATOM   1411 1HG1 ILE A  87      -7.499   6.975 -31.150  1.00  6.500          H  
ATOM   1412 2HG1 ILE A  87      -8.830   6.684 -32.240  1.00  6.500          H  
ATOM   1413 1HG2 ILE A  87      -5.319   8.012 -33.021  1.00  6.500          H  
ATOM   1414 2HG2 ILE A  87      -5.823   9.679 -33.197  1.00  6.500          H  
ATOM   1415 3HG2 ILE A  87      -5.831   8.925 -31.607  1.00  6.500          H  
ATOM   1416 1HD1 ILE A  87      -7.246   4.800 -32.271  1.00  6.500          H  
ATOM   1417 2HD1 ILE A  87      -7.271   5.589 -33.826  1.00  6.500          H  
ATOM   1418 3HD1 ILE A  87      -5.935   5.869 -32.724  1.00  6.500          H  
ATOM   1419  N   ASN A  88      -8.292  10.883 -34.259  1.00  4.180          N  
ATOM   1420  CA  ASN A  88      -7.820  12.059 -34.956  1.00  4.480          C  
ATOM   1421  C   ASN A  88      -8.783  13.252 -34.941  1.00  4.930          C  
ATOM   1422  O   ASN A  88      -8.587  14.199 -35.712  1.00  5.220          O  
ATOM   1423  CB  ASN A  88      -7.462  11.668 -36.368  1.00  6.150          C  
ATOM   1424  CG  ASN A  88      -6.261  10.741 -36.402  1.00  6.150          C  
ATOM   1425  OD1 ASN A  88      -5.311  10.861 -35.618  1.00  6.150          O  
ATOM   1426  ND2 ASN A  88      -6.298   9.800 -37.307  1.00  6.150          N  
ATOM   1427  H   ASN A  88      -8.792  10.163 -34.791  1.00  5.020          H  
ATOM   1428  HA  ASN A  88      -6.913  12.382 -34.473  1.00  5.380          H  
ATOM   1429 1HB  ASN A  88      -8.314  11.164 -36.831  1.00  7.380          H  
ATOM   1430 2HB  ASN A  88      -7.242  12.557 -36.956  1.00  7.380          H  
ATOM   1431 1HD2 ASN A  88      -5.543   9.149 -37.384  1.00  7.380          H  
ATOM   1432 2HD2 ASN A  88      -7.088   9.727 -37.919  1.00  7.380          H  
ATOM   1433  N   TYR A  89      -9.824  13.211 -34.085  1.00  5.150          N  
ATOM   1434  CA  TYR A  89     -10.801  14.299 -33.947  1.00  5.720          C  
ATOM   1435  C   TYR A  89     -11.528  14.663 -35.242  1.00  5.970          C  
ATOM   1436  O   TYR A  89     -11.667  15.844 -35.565  1.00  6.290          O  
ATOM   1437  CB  TYR A  89     -10.132  15.567 -33.358  1.00  7.780          C  
ATOM   1438  CG  TYR A  89      -9.585  15.414 -31.930  1.00  7.780          C  
ATOM   1439  CD1 TYR A  89      -8.253  15.122 -31.710  1.00  7.780          C  
ATOM   1440  CD2 TYR A  89     -10.436  15.591 -30.845  1.00  7.780          C  
ATOM   1441  CE1 TYR A  89      -7.785  14.985 -30.417  1.00  7.780          C  
ATOM   1442  CE2 TYR A  89      -9.961  15.457 -29.533  1.00  7.780          C  
ATOM   1443  CZ  TYR A  89      -8.646  15.148 -29.318  1.00  7.780          C  
ATOM   1444  OH  TYR A  89      -8.157  14.987 -28.019  1.00  7.780          O  
ATOM   1445  H   TYR A  89      -9.956  12.394 -33.481  1.00  6.180          H  
ATOM   1446  HA  TYR A  89     -11.563  13.963 -33.240  1.00  6.860          H  
ATOM   1447 1HB  TYR A  89      -9.314  15.890 -34.001  1.00  9.340          H  
ATOM   1448 2HB  TYR A  89     -10.862  16.379 -33.347  1.00  9.340          H  
ATOM   1449  HD1 TYR A  89      -7.575  14.988 -32.552  1.00  9.340          H  
ATOM   1450  HD2 TYR A  89     -11.481  15.831 -31.033  1.00  9.340          H  
ATOM   1451  HE1 TYR A  89      -6.754  14.747 -30.263  1.00  9.340          H  
ATOM   1452  HE2 TYR A  89     -10.631  15.590 -28.674  1.00  9.340          H  
ATOM   1453  HH  TYR A  89      -8.887  15.098 -27.341  1.00  9.340          H  
ATOM   1454  N   GLN A  90     -11.979  13.665 -36.008  1.00  5.930          N  
ATOM   1455  CA  GLN A  90     -12.699  13.954 -37.237  1.00  6.160          C  
ATOM   1456  C   GLN A  90     -14.193  13.684 -37.056  1.00  6.550          C  
ATOM   1457  O   GLN A  90     -15.034  14.394 -37.604  1.00  7.070          O  
ATOM   1458  CB  GLN A  90     -12.126  13.114 -38.378  1.00  8.530          C  
ATOM   1459  CG  GLN A  90     -10.643  13.370 -38.615  1.00  8.530          C  
ATOM   1460  CD  GLN A  90     -10.360  14.800 -38.996  1.00  8.530          C  
ATOM   1461  OE1 GLN A  90     -10.897  15.304 -39.990  1.00  8.530          O  
ATOM   1462  NE2 GLN A  90      -9.534  15.472 -38.206  1.00  8.530          N  
ATOM   1463  H   GLN A  90     -11.859  12.694 -35.725  1.00  7.120          H  
ATOM   1464  HA  GLN A  90     -12.579  15.008 -37.481  1.00  7.390          H  
ATOM   1465 1HB  GLN A  90     -12.248  12.068 -38.146  1.00 10.240          H  
ATOM   1466 2HB  GLN A  90     -12.671  13.318 -39.299  1.00 10.240          H  
ATOM   1467 1HG  GLN A  90     -10.099  13.153 -37.699  1.00 10.240          H  
ATOM   1468 2HG  GLN A  90     -10.291  12.722 -39.416  1.00 10.240          H  
ATOM   1469 1HE2 GLN A  90      -9.320  16.432 -38.397  1.00 10.240          H  
ATOM   1470 2HE2 GLN A  90      -9.123  15.020 -37.378  1.00 10.240          H  
ATOM   1471  N   GLN A  91     -14.524  12.670 -36.255  1.00  6.500          N  
ATOM   1472  CA  GLN A  91     -15.911  12.289 -36.003  1.00  6.800          C  
ATOM   1473  C   GLN A  91     -16.299  12.240 -34.522  1.00  6.580          C  
ATOM   1474  O   GLN A  91     -15.467  12.319 -33.616  1.00  6.470          O  
ATOM   1475  CB  GLN A  91     -16.258  10.938 -36.640  1.00  9.400          C  
ATOM   1476  CG  GLN A  91     -16.285  10.914 -38.144  1.00  9.400          C  
ATOM   1477  CD  GLN A  91     -16.699   9.551 -38.642  1.00  9.400          C  
ATOM   1478  OE1 GLN A  91     -16.353   8.540 -38.019  1.00  9.400          O  
ATOM   1479  NE2 GLN A  91     -17.449   9.495 -39.739  1.00  9.400          N  
ATOM   1480  H   GLN A  91     -13.780  12.116 -35.839  1.00  7.800          H  
ATOM   1481  HA  GLN A  91     -16.539  13.038 -36.474  1.00  8.160          H  
ATOM   1482 1HB  GLN A  91     -15.532  10.195 -36.320  1.00 11.280          H  
ATOM   1483 2HB  GLN A  91     -17.238  10.607 -36.297  1.00 11.280          H  
ATOM   1484 1HG  GLN A  91     -17.019  11.647 -38.497  1.00 11.280          H  
ATOM   1485 2HG  GLN A  91     -15.305  11.162 -38.537  1.00 11.280          H  
ATOM   1486 1HE2 GLN A  91     -17.764   8.615 -40.087  1.00 11.280          H  
ATOM   1487 2HE2 GLN A  91     -17.746  10.351 -40.233  1.00 11.280          H  
ATOM   1488  N   SER A  92     -17.600  12.092 -34.297  1.00  6.790          N  
ATOM   1489  CA  SER A  92     -18.186  11.954 -32.960  1.00  6.640          C  
ATOM   1490  C   SER A  92     -19.383  11.014 -32.991  1.00  7.120          C  
ATOM   1491  O   SER A  92     -20.416  11.320 -33.587  1.00  7.690          O  
ATOM   1492  CB  SER A  92     -18.615  13.320 -32.488  1.00  9.360          C  
ATOM   1493  OG  SER A  92     -19.236  13.283 -31.238  1.00  9.360          O  
ATOM   1494  H   SER A  92     -18.204  12.115 -35.122  1.00  8.150          H  
ATOM   1495  HA  SER A  92     -17.434  11.548 -32.282  1.00  7.970          H  
ATOM   1496 1HB  SER A  92     -17.737  13.944 -32.454  1.00 11.230          H  
ATOM   1497 2HB  SER A  92     -19.293  13.744 -33.213  1.00 11.230          H  
ATOM   1498  HG  SER A  92     -19.416  14.228 -30.973  1.00 11.230          H  
ATOM   1499  N   ILE A  93     -19.294   9.860 -32.353  1.00  7.140          N  
ATOM   1500  CA  ILE A  93     -20.413   8.955 -32.529  1.00  7.780          C  
ATOM   1501  C   ILE A  93     -21.418   9.219 -31.453  1.00  7.900          C  
ATOM   1502  O   ILE A  93     -21.387   8.612 -30.378  1.00  7.820          O  
ATOM   1503  CB  ILE A  93     -19.982   7.482 -32.494  1.00 10.640          C  
ATOM   1504  CG1 ILE A  93     -18.771   7.256 -33.461  1.00 10.640          C  
ATOM   1505  CG2 ILE A  93     -21.170   6.586 -32.870  1.00 10.640          C  
ATOM   1506  CD1 ILE A  93     -18.967   7.669 -34.941  1.00 10.640          C  
ATOM   1507  H   ILE A  93     -18.493   9.624 -31.788  1.00  8.570          H  
ATOM   1508  HA  ILE A  93     -20.897   9.149 -33.479  1.00  9.340          H  
ATOM   1509  HB  ILE A  93     -19.654   7.218 -31.489  1.00 12.760          H  
ATOM   1510 1HG1 ILE A  93     -17.938   7.798 -33.062  1.00 12.760          H  
ATOM   1511 2HG1 ILE A  93     -18.525   6.194 -33.445  1.00 12.760          H  
ATOM   1512 1HG2 ILE A  93     -20.857   5.551 -32.839  1.00 12.760          H  
ATOM   1513 2HG2 ILE A  93     -21.988   6.741 -32.163  1.00 12.760          H  
ATOM   1514 3HG2 ILE A  93     -21.520   6.827 -33.877  1.00 12.760          H  
ATOM   1515 1HD1 ILE A  93     -18.055   7.460 -35.501  1.00 12.760          H  
ATOM   1516 2HD1 ILE A  93     -19.788   7.108 -35.387  1.00 12.760          H  
ATOM   1517 3HD1 ILE A  93     -19.181   8.730 -35.017  1.00 12.760          H  
ATOM   1518  N   ASP A  94     -22.370  10.083 -31.754  1.00  8.310          N  
ATOM   1519  CA  ASP A  94     -23.268  10.488 -30.698  1.00  8.610          C  
ATOM   1520  C   ASP A  94     -24.291   9.421 -30.424  1.00  9.080          C  
ATOM   1521  O   ASP A  94     -25.405   9.425 -30.939  1.00  9.590          O  
ATOM   1522  CB  ASP A  94     -23.986  11.804 -30.954  1.00 11.930          C  
ATOM   1523  CG  ASP A  94     -24.795  12.191 -29.679  1.00 11.930          C  
ATOM   1524  OD1 ASP A  94     -24.681  11.443 -28.688  1.00 11.930          O  
ATOM   1525  OD2 ASP A  94     -25.509  13.176 -29.691  1.00 11.930          O  
ATOM   1526  H   ASP A  94     -22.344  10.523 -32.673  1.00  9.970          H  
ATOM   1527  HA  ASP A  94     -22.684  10.620 -29.789  1.00 10.330          H  
ATOM   1528 1HB  ASP A  94     -23.254  12.587 -31.174  1.00 14.320          H  
ATOM   1529 2HB  ASP A  94     -24.655  11.713 -31.811  1.00 14.320          H  
ATOM   1530  N   GLN A  95     -23.899   8.543 -29.534  1.00  9.080          N  
ATOM   1531  CA  GLN A  95     -24.622   7.383 -29.074  1.00  9.640          C  
ATOM   1532  C   GLN A  95     -26.059   7.692 -28.680  1.00  9.930          C  
ATOM   1533  O   GLN A  95     -26.918   6.812 -28.749  1.00 10.110          O  
ATOM   1534  CB  GLN A  95     -23.886   6.845 -27.856  1.00 13.270          C  
ATOM   1535  CG  GLN A  95     -24.426   5.601 -27.211  1.00 13.270          C  
ATOM   1536  CD  GLN A  95     -23.588   5.304 -26.001  1.00 13.270          C  
ATOM   1537  OE1 GLN A  95     -22.576   5.990 -25.824  1.00 13.270          O  
ATOM   1538  NE2 GLN A  95     -23.974   4.345 -25.173  1.00 13.270          N  
ATOM   1539  H   GLN A  95     -22.934   8.666 -29.224  1.00 10.900          H  
ATOM   1540  HA  GLN A  95     -24.628   6.643 -29.872  1.00 11.570          H  
ATOM   1541 1HB  GLN A  95     -22.853   6.656 -28.136  1.00 15.930          H  
ATOM   1542 2HB  GLN A  95     -23.871   7.621 -27.091  1.00 15.930          H  
ATOM   1543 1HG  GLN A  95     -25.457   5.759 -26.884  1.00 15.930          H  
ATOM   1544 2HG  GLN A  95     -24.366   4.766 -27.905  1.00 15.930          H  
ATOM   1545 1HE2 GLN A  95     -23.405   4.151 -24.324  1.00 15.930          H  
ATOM   1546 2HE2 GLN A  95     -24.808   3.825 -25.351  1.00 15.930          H  
ATOM   1547  N   ASN A  96     -26.299   8.896 -28.150  1.00 10.170          N  
ATOM   1548  CA  ASN A  96     -27.617   9.253 -27.657  1.00 10.680          C  
ATOM   1549  C   ASN A  96     -28.250  10.413 -28.427  1.00 10.530          C  
ATOM   1550  O   ASN A  96     -29.178  11.057 -27.927  1.00 10.570          O  
ATOM   1551  CB  ASN A  96     -27.526   9.570 -26.180  1.00 14.750          C  
ATOM   1552  CG  ASN A  96     -27.162   8.353 -25.352  1.00 14.750          C  
ATOM   1553  OD1 ASN A  96     -27.955   7.414 -25.215  1.00 14.750          O  
ATOM   1554  ND2 ASN A  96     -25.977   8.357 -24.787  1.00 14.750          N  
ATOM   1555  H   ASN A  96     -25.561   9.623 -28.165  1.00 12.200          H  
ATOM   1556  HA  ASN A  96     -28.275   8.394 -27.786  1.00 12.820          H  
ATOM   1557 1HB  ASN A  96     -26.770  10.344 -26.028  1.00 17.700          H  
ATOM   1558 2HB  ASN A  96     -28.477   9.965 -25.829  1.00 17.700          H  
ATOM   1559 1HD2 ASN A  96     -25.690   7.585 -24.216  1.00 17.700          H  
ATOM   1560 2HD2 ASN A  96     -25.363   9.134 -24.921  1.00 17.700          H  
ATOM   1561  N   GLY A  97     -27.768  10.678 -29.633  1.00 10.440          N  
ATOM   1562  CA  GLY A  97     -28.283  11.801 -30.412  1.00 10.570          C  
ATOM   1563  C   GLY A  97     -29.601  11.529 -31.145  1.00 10.610          C  
ATOM   1564  O   GLY A  97     -30.146  10.424 -31.116  1.00 10.790          O  
ATOM   1565  H   GLY A  97     -26.984  10.117 -29.983  1.00 12.530          H  
ATOM   1566 1HA  GLY A  97     -28.405  12.657 -29.749  1.00 12.680          H  
ATOM   1567 2HA  GLY A  97     -27.522  12.091 -31.136  1.00 12.680          H  
ATOM   1568  N   GLU A  98     -30.106  12.567 -31.830  1.00 10.740          N  
ATOM   1569  CA  GLU A  98     -31.371  12.480 -32.574  1.00 10.910          C  
ATOM   1570  C   GLU A  98     -31.187  12.414 -34.093  1.00 10.770          C  
ATOM   1571  O   GLU A  98     -32.035  11.887 -34.811  1.00 10.720          O  
ATOM   1572  CB  GLU A  98     -32.274  13.665 -32.216  1.00 15.210          C  
ATOM   1573  CG  GLU A  98     -32.714  13.701 -30.746  1.00 15.210          C  
ATOM   1574  CD  GLU A  98     -33.614  14.874 -30.414  1.00 15.210          C  
ATOM   1575  OE1 GLU A  98     -33.844  15.682 -31.281  1.00 15.210          O  
ATOM   1576  OE2 GLU A  98     -34.068  14.955 -29.296  1.00 15.210          O  
ATOM   1577  H   GLU A  98     -29.610  13.446 -31.791  1.00 12.890          H  
ATOM   1578  HA  GLU A  98     -31.881  11.567 -32.264  1.00 13.090          H  
ATOM   1579 1HB  GLU A  98     -31.755  14.597 -32.437  1.00 18.250          H  
ATOM   1580 2HB  GLU A  98     -33.171  13.637 -32.836  1.00 18.250          H  
ATOM   1581 1HG  GLU A  98     -33.242  12.775 -30.520  1.00 18.250          H  
ATOM   1582 2HG  GLU A  98     -31.828  13.738 -30.114  1.00 18.250          H  
ATOM   1583  N   ASN A  99     -30.081  12.972 -34.575  1.00 10.970          N  
ATOM   1584  CA  ASN A  99     -29.755  13.056 -35.997  1.00 11.000          C  
ATOM   1585  C   ASN A  99     -28.310  12.635 -36.136  1.00 10.950          C  
ATOM   1586  O   ASN A  99     -27.454  13.404 -36.598  1.00 11.270          O  
ATOM   1587  CB  ASN A  99     -29.974  14.456 -36.545  1.00 15.390          C  
ATOM   1588  CG  ASN A  99     -31.408  14.903 -36.489  1.00 15.390          C  
ATOM   1589  OD1 ASN A  99     -32.233  14.493 -37.315  1.00 15.390          O  
ATOM   1590  ND2 ASN A  99     -31.722  15.742 -35.535  1.00 15.390          N  
ATOM   1591  H   ASN A  99     -29.427  13.367 -33.919  1.00 13.160          H  
ATOM   1592  HA  ASN A  99     -30.370  12.347 -36.554  1.00 13.200          H  
ATOM   1593 1HB  ASN A  99     -29.364  15.163 -35.981  1.00 18.470          H  
ATOM   1594 2HB  ASN A  99     -29.636  14.492 -37.581  1.00 18.470          H  
ATOM   1595 1HD2 ASN A  99     -32.664  16.072 -35.449  1.00 18.470          H  
ATOM   1596 2HD2 ASN A  99     -31.027  16.048 -34.887  1.00 18.470          H  
ATOM   1597  N   ILE A 100     -28.042  11.421 -35.683  1.00 10.760          N  
ATOM   1598  CA  ILE A 100     -26.709  10.879 -35.529  1.00 10.830          C  
ATOM   1599  C   ILE A 100     -25.981  10.860 -36.859  1.00 10.840          C  
ATOM   1600  O   ILE A 100     -24.849  11.319 -36.972  1.00 10.770          O  
ATOM   1601  CB  ILE A 100     -26.769   9.497 -34.877  1.00 15.130          C  
ATOM   1602  CG1 ILE A 100     -27.323   9.686 -33.450  1.00 15.130          C  
ATOM   1603  CG2 ILE A 100     -25.331   8.873 -34.816  1.00 15.130          C  
ATOM   1604  CD1 ILE A 100     -27.736   8.417 -32.735  1.00 15.130          C  
ATOM   1605  H   ILE A 100     -28.824  10.836 -35.397  1.00 12.910          H  
ATOM   1606  HA  ILE A 100     -26.160  11.530 -34.846  1.00 13.000          H  
ATOM   1607  HB  ILE A 100     -27.440   8.845 -35.435  1.00 18.160          H  
ATOM   1608 1HG1 ILE A 100     -26.572  10.194 -32.863  1.00 18.160          H  
ATOM   1609 2HG1 ILE A 100     -28.198  10.323 -33.495  1.00 18.160          H  
ATOM   1610 1HG2 ILE A 100     -25.360   7.902 -34.338  1.00 18.160          H  
ATOM   1611 2HG2 ILE A 100     -24.925   8.747 -35.822  1.00 18.160          H  
ATOM   1612 3HG2 ILE A 100     -24.668   9.531 -34.246  1.00 18.160          H  
ATOM   1613 1HD1 ILE A 100     -28.116   8.671 -31.742  1.00 18.160          H  
ATOM   1614 2HD1 ILE A 100     -28.519   7.916 -33.299  1.00 18.160          H  
ATOM   1615 3HD1 ILE A 100     -26.887   7.752 -32.622  1.00 18.160          H  
ATOM   1616  N   ASP A 101     -26.690  10.434 -37.905  1.00 11.110          N  
ATOM   1617  CA  ASP A 101     -26.134  10.329 -39.253  1.00 11.250          C  
ATOM   1618  C   ASP A 101     -25.511  11.637 -39.758  1.00 10.900          C  
ATOM   1619  O   ASP A 101     -24.702  11.617 -40.688  1.00 10.920          O  
ATOM   1620  CB  ASP A 101     -27.233   9.932 -40.245  1.00 15.690          C  
ATOM   1621  CG  ASP A 101     -27.739   8.496 -40.097  1.00 15.690          C  
ATOM   1622  OD1 ASP A 101     -27.114   7.709 -39.430  1.00 15.690          O  
ATOM   1623  OD2 ASP A 101     -28.770   8.211 -40.652  1.00 15.690          O  
ATOM   1624  H   ASP A 101     -27.629  10.103 -37.743  1.00 13.330          H  
ATOM   1625  HA  ASP A 101     -25.359   9.560 -39.243  1.00 13.500          H  
ATOM   1626 1HB  ASP A 101     -28.078  10.613 -40.134  1.00 18.830          H  
ATOM   1627 2HB  ASP A 101     -26.854  10.060 -41.260  1.00 18.830          H  
ATOM   1628  N   LEU A 102     -25.937  12.784 -39.217  1.00 10.750          N  
ATOM   1629  CA  LEU A 102     -25.394  14.059 -39.647  1.00 10.600          C  
ATOM   1630  C   LEU A 102     -24.384  14.539 -38.605  1.00 10.320          C  
ATOM   1631  O   LEU A 102     -23.319  15.070 -38.944  1.00 10.500          O  
ATOM   1632  CB  LEU A 102     -26.531  15.077 -39.785  1.00 14.900          C  
ATOM   1633  CG  LEU A 102     -27.657  14.716 -40.793  1.00 14.900          C  
ATOM   1634  CD1 LEU A 102     -28.732  15.790 -40.723  1.00 14.900          C  
ATOM   1635  CD2 LEU A 102     -27.096  14.588 -42.211  1.00 14.900          C  
ATOM   1636  H   LEU A 102     -26.596  12.777 -38.443  1.00 12.900          H  
ATOM   1637  HA  LEU A 102     -24.867  13.935 -40.589  1.00 12.720          H  
ATOM   1638 1HB  LEU A 102     -26.994  15.199 -38.804  1.00 17.880          H  
ATOM   1639 2HB  LEU A 102     -26.104  16.032 -40.082  1.00 17.880          H  
ATOM   1640  HG  LEU A 102     -28.111  13.768 -40.504  1.00 17.880          H  
ATOM   1641 1HD1 LEU A 102     -29.541  15.540 -41.409  1.00 17.880          H  
ATOM   1642 2HD1 LEU A 102     -29.127  15.849 -39.709  1.00 17.880          H  
ATOM   1643 3HD1 LEU A 102     -28.306  16.753 -41.002  1.00 17.880          H  
ATOM   1644 1HD2 LEU A 102     -27.905  14.338 -42.896  1.00 17.880          H  
ATOM   1645 2HD2 LEU A 102     -26.644  15.532 -42.513  1.00 17.880          H  
ATOM   1646 3HD2 LEU A 102     -26.346  13.800 -42.252  1.00 17.880          H  
ATOM   1647  N   THR A 103     -24.717  14.290 -37.332  1.00 10.090          N  
ATOM   1648  CA  THR A 103     -23.966  14.702 -36.150  1.00  9.960          C  
ATOM   1649  C   THR A 103     -22.568  14.141 -36.181  1.00 10.020          C  
ATOM   1650  O   THR A 103     -21.617  14.826 -35.821  1.00 10.070          O  
ATOM   1651  CB  THR A 103     -24.662  14.254 -34.852  1.00 14.000          C  
ATOM   1652  OG1 THR A 103     -25.981  14.836 -34.794  1.00 14.000          O  
ATOM   1653  CG2 THR A 103     -23.853  14.714 -33.624  1.00 14.000          C  
ATOM   1654  H   THR A 103     -25.603  13.828 -37.155  1.00 12.110          H  
ATOM   1655  HA  THR A 103     -23.897  15.790 -36.146  1.00 11.950          H  
ATOM   1656  HB  THR A 103     -24.738  13.185 -34.839  1.00 16.800          H  
ATOM   1657  HG1 THR A 103     -26.525  14.475 -35.520  1.00 16.800          H  
ATOM   1658 1HG2 THR A 103     -24.367  14.392 -32.719  1.00 16.800          H  
ATOM   1659 2HG2 THR A 103     -22.853  14.278 -33.637  1.00 16.800          H  
ATOM   1660 3HG2 THR A 103     -23.772  15.800 -33.627  1.00 16.800          H  
ATOM   1661  N   GLU A 104     -22.416  12.912 -36.657  1.00 10.210          N  
ATOM   1662  CA  GLU A 104     -21.113  12.275 -36.662  1.00 10.460          C  
ATOM   1663  C   GLU A 104     -20.029  13.101 -37.342  1.00 10.490          C  
ATOM   1664  O   GLU A 104     -18.873  13.015 -36.930  1.00 10.760          O  
ATOM   1665  CB  GLU A 104     -21.152  10.882 -37.319  1.00 14.540          C  
ATOM   1666  CG  GLU A 104     -21.860   9.800 -36.503  1.00 14.540          C  
ATOM   1667  CD  GLU A 104     -21.859   8.432 -37.134  1.00 14.540          C  
ATOM   1668  OE1 GLU A 104     -21.267   8.270 -38.173  1.00 14.540          O  
ATOM   1669  OE2 GLU A 104     -22.487   7.554 -36.590  1.00 14.540          O  
ATOM   1670  H   GLU A 104     -23.250  12.389 -36.938  1.00 12.250          H  
ATOM   1671  HA  GLU A 104     -20.816  12.149 -35.640  1.00 12.550          H  
ATOM   1672 1HB  GLU A 104     -21.667  10.958 -38.278  1.00 17.450          H  
ATOM   1673 2HB  GLU A 104     -20.133  10.543 -37.518  1.00 17.450          H  
ATOM   1674 1HG  GLU A 104     -21.366   9.740 -35.555  1.00 17.450          H  
ATOM   1675 2HG  GLU A 104     -22.870  10.105 -36.317  1.00 17.450          H  
ATOM   1676  N   GLU A 105     -20.361  13.940 -38.336  1.00 10.440          N  
ATOM   1677  CA  GLU A 105     -19.321  14.695 -39.041  1.00 10.580          C  
ATOM   1678  C   GLU A 105     -18.958  16.037 -38.371  1.00  9.980          C  
ATOM   1679  O   GLU A 105     -18.196  16.826 -38.932  1.00  9.790          O  
ATOM   1680  CB  GLU A 105     -19.728  14.924 -40.498  1.00 14.760          C  
ATOM   1681  CG  GLU A 105     -19.898  13.627 -41.309  1.00 14.760          C  
ATOM   1682  CD  GLU A 105     -18.637  12.801 -41.407  1.00 14.760          C  
ATOM   1683  OE1 GLU A 105     -17.601  13.338 -41.693  1.00 14.760          O  
ATOM   1684  OE2 GLU A 105     -18.727  11.618 -41.188  1.00 14.760          O  
ATOM   1685  H   GLU A 105     -21.338  14.059 -38.634  1.00 12.530          H  
ATOM   1686  HA  GLU A 105     -18.416  14.086 -39.049  1.00 12.700          H  
ATOM   1687 1HB  GLU A 105     -20.675  15.467 -40.525  1.00 17.710          H  
ATOM   1688 2HB  GLU A 105     -18.979  15.539 -40.995  1.00 17.710          H  
ATOM   1689 1HG  GLU A 105     -20.674  13.021 -40.839  1.00 17.710          H  
ATOM   1690 2HG  GLU A 105     -20.236  13.884 -42.310  1.00 17.710          H  
ATOM   1691  N   ILE A 106     -19.507  16.290 -37.175  1.00  9.890          N  
ATOM   1692  CA  ILE A 106     -19.265  17.516 -36.402  1.00  9.500          C  
ATOM   1693  C   ILE A 106     -17.796  17.806 -36.001  1.00  9.230          C  
ATOM   1694  O   ILE A 106     -17.453  18.974 -35.817  1.00  9.070          O  
ATOM   1695  CB  ILE A 106     -20.161  17.512 -35.134  1.00 13.460          C  
ATOM   1696  CG1 ILE A 106     -20.192  18.925 -34.484  1.00 13.460          C  
ATOM   1697  CG2 ILE A 106     -19.690  16.450 -34.140  1.00 13.460          C  
ATOM   1698  CD1 ILE A 106     -21.260  19.110 -33.405  1.00 13.460          C  
ATOM   1699  H   ILE A 106     -20.157  15.602 -36.790  1.00 11.870          H  
ATOM   1700  HA  ILE A 106     -19.592  18.347 -37.018  1.00 11.400          H  
ATOM   1701  HB  ILE A 106     -21.180  17.271 -35.442  1.00 16.150          H  
ATOM   1702 1HG1 ILE A 106     -19.222  19.129 -34.028  1.00 16.150          H  
ATOM   1703 2HG1 ILE A 106     -20.367  19.661 -35.269  1.00 16.150          H  
ATOM   1704 1HG2 ILE A 106     -20.346  16.414 -33.272  1.00 16.150          H  
ATOM   1705 2HG2 ILE A 106     -19.690  15.487 -34.620  1.00 16.150          H  
ATOM   1706 3HG2 ILE A 106     -18.717  16.680 -33.824  1.00 16.150          H  
ATOM   1707 1HD1 ILE A 106     -21.204  20.128 -33.019  1.00 16.150          H  
ATOM   1708 2HD1 ILE A 106     -22.248  18.938 -33.834  1.00 16.150          H  
ATOM   1709 3HD1 ILE A 106     -21.099  18.415 -32.583  1.00 16.150          H  
ATOM   1710  N   GLY A 107     -16.941  16.784 -35.825  1.00  9.390          N  
ATOM   1711  CA  GLY A 107     -15.535  17.018 -35.439  1.00  9.440          C  
ATOM   1712  C   GLY A 107     -15.329  17.354 -33.951  1.00  9.050          C  
ATOM   1713  O   GLY A 107     -14.431  18.119 -33.586  1.00  9.260          O  
ATOM   1714  H   GLY A 107     -17.259  15.837 -35.980  1.00 11.270          H  
ATOM   1715 1HA  GLY A 107     -14.951  16.131 -35.687  1.00 11.330          H  
ATOM   1716 2HA  GLY A 107     -15.131  17.823 -36.047  1.00 11.330          H  
ATOM   1717  N   GLU A 108     -16.184  16.826 -33.101  1.00  8.710          N  
ATOM   1718  CA  GLU A 108     -16.176  17.042 -31.660  1.00  8.550          C  
ATOM   1719  C   GLU A 108     -15.107  16.154 -31.010  1.00  7.970          C  
ATOM   1720  O   GLU A 108     -14.418  15.401 -31.696  1.00  7.640          O  
ATOM   1721  CB  GLU A 108     -17.600  16.787 -31.134  1.00 12.030          C  
ATOM   1722  CG  GLU A 108     -17.944  17.011 -29.674  1.00 12.030          C  
ATOM   1723  CD  GLU A 108     -19.421  16.763 -29.462  1.00 12.030          C  
ATOM   1724  OE1 GLU A 108     -19.949  15.838 -30.068  1.00 12.030          O  
ATOM   1725  OE2 GLU A 108     -20.024  17.496 -28.723  1.00 12.030          O  
ATOM   1726  H   GLU A 108     -16.884  16.206 -33.489  1.00 10.450          H  
ATOM   1727  HA  GLU A 108     -15.918  18.084 -31.469  1.00 10.260          H  
ATOM   1728 1HB  GLU A 108     -18.281  17.427 -31.688  1.00 14.440          H  
ATOM   1729 2HB  GLU A 108     -17.871  15.791 -31.345  1.00 14.440          H  
ATOM   1730 1HG  GLU A 108     -17.426  16.308 -29.041  1.00 14.440          H  
ATOM   1731 2HG  GLU A 108     -17.685  18.027 -29.372  1.00 14.440          H  
ATOM   1732  N   ASP A 109     -14.948  16.256 -29.694  1.00  8.080          N  
ATOM   1733  CA  ASP A 109     -13.922  15.495 -28.993  1.00  7.730          C  
ATOM   1734  C   ASP A 109     -14.042  13.987 -29.182  1.00  7.110          C  
ATOM   1735  O   ASP A 109     -15.144  13.425 -29.226  1.00  7.350          O  
ATOM   1736  CB  ASP A 109     -13.913  15.796 -27.496  1.00 10.960          C  
ATOM   1737  CG  ASP A 109     -13.386  17.187 -27.142  1.00 10.960          C  
ATOM   1738  OD1 ASP A 109     -12.862  17.866 -27.992  1.00 10.960          O  
ATOM   1739  OD2 ASP A 109     -13.513  17.564 -25.990  1.00 10.960          O  
ATOM   1740  H   ASP A 109     -15.534  16.901 -29.178  1.00  9.700          H  
ATOM   1741  HA  ASP A 109     -12.961  15.808 -29.391  1.00  9.280          H  
ATOM   1742 1HB  ASP A 109     -14.920  15.684 -27.096  1.00 13.150          H  
ATOM   1743 2HB  ASP A 109     -13.279  15.056 -27.003  1.00 13.150          H  
ATOM   1744  N   ASP A 110     -12.871  13.330 -29.149  1.00  6.520          N  
ATOM   1745  CA  ASP A 110     -12.631  11.887 -29.294  1.00  6.060          C  
ATOM   1746  C   ASP A 110     -13.379  11.085 -28.232  1.00  5.950          C  
ATOM   1747  O   ASP A 110     -13.737   9.912 -28.412  1.00  6.230          O  
ATOM   1748  CB  ASP A 110     -11.127  11.666 -29.175  1.00  8.670          C  
ATOM   1749  CG  ASP A 110     -10.588  12.208 -27.838  1.00  8.670          C  
ATOM   1750  OD1 ASP A 110     -11.375  12.857 -27.150  1.00  8.670          O  
ATOM   1751  OD2 ASP A 110      -9.419  11.965 -27.504  1.00  8.670          O  
ATOM   1752  H   ASP A 110     -12.043  13.901 -29.032  1.00  7.820          H  
ATOM   1753  HA  ASP A 110     -12.963  11.586 -30.288  1.00  7.270          H  
ATOM   1754 1HB  ASP A 110     -10.898  10.619 -29.266  1.00 10.400          H  
ATOM   1755 2HB  ASP A 110     -10.618  12.182 -29.996  1.00 10.400          H  
ATOM   1756  N   TYR A 111     -13.678  11.790 -27.170  1.00  5.870          N  
ATOM   1757  CA  TYR A 111     -14.420  11.351 -26.025  1.00  5.670          C  
ATOM   1758  C   TYR A 111     -15.715  10.685 -26.412  1.00  5.550          C  
ATOM   1759  O   TYR A 111     -16.057   9.645 -25.857  1.00  5.620          O  
ATOM   1760  CB  TYR A 111     -14.722  12.560 -25.149  1.00  8.020          C  
ATOM   1761  CG  TYR A 111     -15.624  12.326 -23.979  1.00  8.020          C  
ATOM   1762  CD1 TYR A 111     -15.142  11.806 -22.829  1.00  8.020          C  
ATOM   1763  CD2 TYR A 111     -16.941  12.660 -24.073  1.00  8.020          C  
ATOM   1764  CE1 TYR A 111     -15.964  11.593 -21.757  1.00  8.020          C  
ATOM   1765  CE2 TYR A 111     -17.780  12.455 -23.013  1.00  8.020          C  
ATOM   1766  CZ  TYR A 111     -17.294  11.916 -21.854  1.00  8.020          C  
ATOM   1767  OH  TYR A 111     -18.133  11.710 -20.786  1.00  8.020          O  
ATOM   1768  H   TYR A 111     -13.222  12.700 -27.165  1.00  7.040          H  
ATOM   1769  HA  TYR A 111     -13.820  10.648 -25.477  1.00  6.800          H  
ATOM   1770 1HB  TYR A 111     -13.798  12.894 -24.775  1.00  9.620          H  
ATOM   1771 2HB  TYR A 111     -15.145  13.357 -25.757  1.00  9.620          H  
ATOM   1772  HD1 TYR A 111     -14.107  11.570 -22.762  1.00  9.620          H  
ATOM   1773  HD2 TYR A 111     -17.317  13.089 -24.991  1.00  9.620          H  
ATOM   1774  HE1 TYR A 111     -15.566  11.176 -20.836  1.00  9.620          H  
ATOM   1775  HE2 TYR A 111     -18.834  12.721 -23.093  1.00  9.620          H  
ATOM   1776  HH  TYR A 111     -17.654  11.271 -20.078  1.00  9.620          H  
ATOM   1777  N   ILE A 112     -16.476  11.284 -27.318  1.00  5.540          N  
ATOM   1778  CA  ILE A 112     -17.788  10.724 -27.616  1.00  5.580          C  
ATOM   1779  C   ILE A 112     -17.688   9.350 -28.271  1.00  5.370          C  
ATOM   1780  O   ILE A 112     -18.413   8.419 -27.890  1.00  5.350          O  
ATOM   1781  CB  ILE A 112     -18.600  11.695 -28.499  1.00  7.800          C  
ATOM   1782  CG1 ILE A 112     -18.893  13.047 -27.734  1.00  7.800          C  
ATOM   1783  CG2 ILE A 112     -19.888  11.034 -28.955  1.00  7.800          C  
ATOM   1784  CD1 ILE A 112     -19.771  12.949 -26.473  1.00  7.800          C  
ATOM   1785  H   ILE A 112     -16.121  12.110 -27.814  1.00  6.650          H  
ATOM   1786  HA  ILE A 112     -18.314  10.584 -26.679  1.00  6.700          H  
ATOM   1787  HB  ILE A 112     -18.008  11.959 -29.377  1.00  9.360          H  
ATOM   1788 1HG1 ILE A 112     -17.938  13.480 -27.445  1.00  9.360          H  
ATOM   1789 2HG1 ILE A 112     -19.381  13.738 -28.432  1.00  9.360          H  
ATOM   1790 1HG2 ILE A 112     -20.444  11.719 -29.592  1.00  9.360          H  
ATOM   1791 2HG2 ILE A 112     -19.658  10.148 -29.511  1.00  9.360          H  
ATOM   1792 3HG2 ILE A 112     -20.499  10.758 -28.102  1.00  9.360          H  
ATOM   1793 1HD1 ILE A 112     -19.887  13.949 -26.047  1.00  9.360          H  
ATOM   1794 2HD1 ILE A 112     -20.753  12.563 -26.731  1.00  9.360          H  
ATOM   1795 3HD1 ILE A 112     -19.324  12.305 -25.735  1.00  9.360          H  
ATOM   1796  N   GLY A 113     -16.814   9.219 -29.272  1.00  5.360          N  
ATOM   1797  CA  GLY A 113     -16.650   7.937 -29.938  1.00  5.400          C  
ATOM   1798  C   GLY A 113     -16.149   6.874 -28.962  1.00  5.210          C  
ATOM   1799  O   GLY A 113     -16.602   5.717 -29.009  1.00  5.380          O  
ATOM   1800  H   GLY A 113     -16.262  10.023 -29.544  1.00  6.430          H  
ATOM   1801 1HA  GLY A 113     -17.605   7.623 -30.354  1.00  6.480          H  
ATOM   1802 2HA  GLY A 113     -15.959   8.039 -30.762  1.00  6.480          H  
ATOM   1803  N   LEU A 114     -15.232   7.263 -28.057  1.00  4.970          N  
ATOM   1804  CA  LEU A 114     -14.747   6.301 -27.093  1.00  4.910          C  
ATOM   1805  C   LEU A 114     -15.831   5.941 -26.104  1.00  4.790          C  
ATOM   1806  O   LEU A 114     -15.934   4.782 -25.743  1.00  4.840          O  
ATOM   1807  CB  LEU A 114     -13.460   6.715 -26.386  1.00  6.900          C  
ATOM   1808  CG  LEU A 114     -12.886   5.635 -25.311  1.00  6.900          C  
ATOM   1809  CD1 LEU A 114     -12.682   4.337 -25.955  1.00  6.900          C  
ATOM   1810  CD2 LEU A 114     -11.544   6.028 -24.818  1.00  6.900          C  
ATOM   1811  H   LEU A 114     -14.859   8.220 -28.061  1.00  5.960          H  
ATOM   1812  HA  LEU A 114     -14.509   5.406 -27.657  1.00  5.890          H  
ATOM   1813 1HB  LEU A 114     -12.702   6.872 -27.139  1.00  8.280          H  
ATOM   1814 2HB  LEU A 114     -13.652   7.649 -25.904  1.00  8.280          H  
ATOM   1815  HG  LEU A 114     -13.583   5.529 -24.482  1.00  8.280          H  
ATOM   1816 1HD1 LEU A 114     -12.282   3.635 -25.237  1.00  8.280          H  
ATOM   1817 2HD1 LEU A 114     -13.584   3.963 -26.318  1.00  8.280          H  
ATOM   1818 3HD1 LEU A 114     -11.998   4.469 -26.757  1.00  8.280          H  
ATOM   1819 1HD2 LEU A 114     -11.180   5.281 -24.142  1.00  8.280          H  
ATOM   1820 2HD2 LEU A 114     -10.890   6.084 -25.674  1.00  8.280          H  
ATOM   1821 3HD2 LEU A 114     -11.564   6.957 -24.313  1.00  8.280          H  
ATOM   1822  N   VAL A 115     -16.664   6.883 -25.659  1.00  4.720          N  
ATOM   1823  CA  VAL A 115     -17.696   6.477 -24.720  1.00  4.700          C  
ATOM   1824  C   VAL A 115     -18.570   5.370 -25.305  1.00  4.850          C  
ATOM   1825  O   VAL A 115     -18.818   4.368 -24.628  1.00  4.870          O  
ATOM   1826  CB  VAL A 115     -18.596   7.659 -24.283  1.00  6.590          C  
ATOM   1827  CG1 VAL A 115     -19.847   7.134 -23.506  1.00  6.590          C  
ATOM   1828  CG2 VAL A 115     -17.806   8.586 -23.342  1.00  6.590          C  
ATOM   1829  H   VAL A 115     -16.544   7.865 -25.927  1.00  5.660          H  
ATOM   1830  HA  VAL A 115     -17.201   6.110 -23.832  1.00  5.640          H  
ATOM   1831  HB  VAL A 115     -18.929   8.210 -25.169  1.00  7.910          H  
ATOM   1832 1HG1 VAL A 115     -20.458   7.980 -23.202  1.00  7.910          H  
ATOM   1833 2HG1 VAL A 115     -20.455   6.474 -24.137  1.00  7.910          H  
ATOM   1834 3HG1 VAL A 115     -19.543   6.583 -22.631  1.00  7.910          H  
ATOM   1835 1HG2 VAL A 115     -18.442   9.414 -23.039  1.00  7.910          H  
ATOM   1836 2HG2 VAL A 115     -17.494   8.032 -22.464  1.00  7.910          H  
ATOM   1837 3HG2 VAL A 115     -16.939   8.973 -23.828  1.00  7.910          H  
ATOM   1838  N   LYS A 116     -19.000   5.480 -26.565  1.00  5.030          N  
ATOM   1839  CA  LYS A 116     -19.820   4.382 -27.079  1.00  5.310          C  
ATOM   1840  C   LYS A 116     -19.074   3.035 -26.952  1.00  5.320          C  
ATOM   1841  O   LYS A 116     -19.662   2.032 -26.554  1.00  5.570          O  
ATOM   1842  CB  LYS A 116     -20.257   4.617 -28.522  1.00  7.320          C  
ATOM   1843  CG  LYS A 116     -21.192   3.514 -29.049  1.00  7.320          C  
ATOM   1844  CD  LYS A 116     -21.678   3.798 -30.451  1.00  7.320          C  
ATOM   1845  CE  LYS A 116     -22.580   2.669 -30.956  1.00  7.320          C  
ATOM   1846  NZ  LYS A 116     -23.069   2.908 -32.347  1.00  7.320          N  
ATOM   1847  H   LYS A 116     -18.782   6.323 -27.115  1.00  6.040          H  
ATOM   1848  HA  LYS A 116     -20.717   4.315 -26.464  1.00  6.370          H  
ATOM   1849 1HB  LYS A 116     -20.767   5.577 -28.595  1.00  8.790          H  
ATOM   1850 2HB  LYS A 116     -19.375   4.667 -29.165  1.00  8.790          H  
ATOM   1851 1HG  LYS A 116     -20.662   2.559 -29.050  1.00  8.790          H  
ATOM   1852 2HG  LYS A 116     -22.049   3.425 -28.379  1.00  8.790          H  
ATOM   1853 1HD  LYS A 116     -22.230   4.740 -30.461  1.00  8.790          H  
ATOM   1854 2HD  LYS A 116     -20.816   3.890 -31.108  1.00  8.790          H  
ATOM   1855 1HE  LYS A 116     -22.021   1.735 -30.935  1.00  8.790          H  
ATOM   1856 2HE  LYS A 116     -23.439   2.580 -30.291  1.00  8.790          H  
ATOM   1857 1HZ  LYS A 116     -23.658   2.137 -32.633  1.00  8.790          H  
ATOM   1858 2HZ  LYS A 116     -23.601   3.764 -32.380  1.00  8.790          H  
ATOM   1859 3HZ  LYS A 116     -22.283   2.978 -32.976  1.00  8.790          H  
ATOM   1860  N   PHE A 117     -17.780   3.012 -27.319  1.00  5.120          N  
ATOM   1861  CA  PHE A 117     -16.941   1.805 -27.186  1.00  5.200          C  
ATOM   1862  C   PHE A 117     -16.863   1.343 -25.715  1.00  5.200          C  
ATOM   1863  O   PHE A 117     -17.125   0.180 -25.397  1.00  5.450          O  
ATOM   1864  CB  PHE A 117     -15.536   2.114 -27.729  1.00  7.250          C  
ATOM   1865  CG  PHE A 117     -14.435   1.042 -27.599  1.00  7.250          C  
ATOM   1866  CD1 PHE A 117     -14.209   0.116 -28.607  1.00  7.250          C  
ATOM   1867  CD2 PHE A 117     -13.624   0.979 -26.457  1.00  7.250          C  
ATOM   1868  CE1 PHE A 117     -13.198  -0.826 -28.488  1.00  7.250          C  
ATOM   1869  CE2 PHE A 117     -12.623   0.039 -26.338  1.00  7.250          C  
ATOM   1870  CZ  PHE A 117     -12.406  -0.861 -27.356  1.00  7.250          C  
ATOM   1871  H   PHE A 117     -17.371   3.872 -27.708  1.00  6.140          H  
ATOM   1872  HA  PHE A 117     -17.386   1.007 -27.777  1.00  6.240          H  
ATOM   1873 1HB  PHE A 117     -15.632   2.355 -28.786  1.00  8.700          H  
ATOM   1874 2HB  PHE A 117     -15.197   2.995 -27.267  1.00  8.700          H  
ATOM   1875  HD1 PHE A 117     -14.830   0.141 -29.506  1.00  8.700          H  
ATOM   1876  HD2 PHE A 117     -13.787   1.688 -25.650  1.00  8.700          H  
ATOM   1877  HE1 PHE A 117     -13.030  -1.543 -29.290  1.00  8.700          H  
ATOM   1878  HE2 PHE A 117     -12.003   0.012 -25.443  1.00  8.700          H  
ATOM   1879  HZ  PHE A 117     -11.611  -1.606 -27.268  1.00  8.700          H  
ATOM   1880  N   LYS A 118     -16.531   2.285 -24.821  1.00  5.020          N  
ATOM   1881  CA  LYS A 118     -16.349   2.114 -23.378  1.00  5.100          C  
ATOM   1882  C   LYS A 118     -17.512   1.427 -22.715  1.00  5.420          C  
ATOM   1883  O   LYS A 118     -17.326   0.506 -21.914  1.00  5.520          O  
ATOM   1884  CB  LYS A 118     -16.152   3.479 -22.709  1.00  7.110          C  
ATOM   1885  CG  LYS A 118     -16.068   3.476 -21.166  1.00  7.110          C  
ATOM   1886  CD  LYS A 118     -17.415   3.886 -20.484  1.00  7.110          C  
ATOM   1887  CE  LYS A 118     -17.681   5.378 -20.525  1.00  7.110          C  
ATOM   1888  NZ  LYS A 118     -19.024   5.694 -19.914  1.00  7.110          N  
ATOM   1889  H   LYS A 118     -16.377   3.213 -25.190  1.00  6.020          H  
ATOM   1890  HA  LYS A 118     -15.459   1.506 -23.219  1.00  6.120          H  
ATOM   1891 1HB  LYS A 118     -15.261   3.960 -23.113  1.00  8.530          H  
ATOM   1892 2HB  LYS A 118     -16.984   4.085 -22.970  1.00  8.530          H  
ATOM   1893 1HG  LYS A 118     -15.778   2.483 -20.824  1.00  8.530          H  
ATOM   1894 2HG  LYS A 118     -15.341   4.185 -20.831  1.00  8.530          H  
ATOM   1895 1HD  LYS A 118     -18.254   3.414 -20.954  1.00  8.530          H  
ATOM   1896 2HD  LYS A 118     -17.426   3.593 -19.467  1.00  8.530          H  
ATOM   1897 1HE  LYS A 118     -16.899   5.906 -19.984  1.00  8.530          H  
ATOM   1898 2HE  LYS A 118     -17.682   5.711 -21.543  1.00  8.530          H  
ATOM   1899 1HZ  LYS A 118     -19.211   6.690 -19.957  1.00  8.530          H  
ATOM   1900 2HZ  LYS A 118     -19.758   5.170 -20.449  1.00  8.530          H  
ATOM   1901 3HZ  LYS A 118     -19.040   5.395 -18.951  1.00  8.530          H  
ATOM   1902  N   ASP A 119     -18.720   1.844 -23.073  1.00  5.690          N  
ATOM   1903  CA  ASP A 119     -19.937   1.298 -22.492  1.00  6.150          C  
ATOM   1904  C   ASP A 119     -20.067  -0.210 -22.711  1.00  6.370          C  
ATOM   1905  O   ASP A 119     -20.862  -0.856 -22.029  1.00  6.770          O  
ATOM   1906  CB  ASP A 119     -21.193   2.036 -22.990  1.00  8.430          C  
ATOM   1907  CG  ASP A 119     -21.410   3.480 -22.347  1.00  8.430          C  
ATOM   1908  OD1 ASP A 119     -20.731   3.824 -21.373  1.00  8.430          O  
ATOM   1909  OD2 ASP A 119     -22.300   4.177 -22.799  1.00  8.430          O  
ATOM   1910  H   ASP A 119     -18.774   2.639 -23.718  1.00  6.830          H  
ATOM   1911  HA  ASP A 119     -19.888   1.460 -21.418  1.00  7.380          H  
ATOM   1912 1HB  ASP A 119     -21.111   2.159 -24.080  1.00 10.110          H  
ATOM   1913 2HB  ASP A 119     -22.073   1.425 -22.797  1.00 10.110          H  
ATOM   1914  N   ASN A 120     -19.336  -0.774 -23.684  1.00  6.200          N  
ATOM   1915  CA  ASN A 120     -19.364  -2.205 -23.943  1.00  6.520          C  
ATOM   1916  C   ASN A 120     -18.046  -2.890 -23.551  1.00  6.400          C  
ATOM   1917  O   ASN A 120     -17.804  -4.040 -23.934  1.00  6.690          O  
ATOM   1918  CB  ASN A 120     -19.699  -2.471 -25.398  1.00  9.000          C  
ATOM   1919  CG  ASN A 120     -21.117  -2.133 -25.714  1.00  9.000          C  
ATOM   1920  OD1 ASN A 120     -21.409  -1.177 -26.447  1.00  9.000          O  
ATOM   1921  ND2 ASN A 120     -22.030  -2.921 -25.187  1.00  9.000          N  
ATOM   1922  H   ASN A 120     -18.679  -0.211 -24.235  1.00  7.440          H  
ATOM   1923  HA  ASN A 120     -20.147  -2.652 -23.327  1.00  7.820          H  
ATOM   1924 1HB  ASN A 120     -19.039  -1.874 -26.035  1.00 10.800          H  
ATOM   1925 2HB  ASN A 120     -19.526  -3.520 -25.632  1.00 10.800          H  
ATOM   1926 1HD2 ASN A 120     -22.999  -2.753 -25.365  1.00 10.800          H  
ATOM   1927 2HD2 ASN A 120     -21.764  -3.725 -24.595  1.00 10.800          H  
ATOM   1928  N   PHE A 121     -17.203  -2.246 -22.739  1.00  6.060          N  
ATOM   1929  CA  PHE A 121     -15.920  -2.862 -22.383  1.00  5.990          C  
ATOM   1930  C   PHE A 121     -16.070  -4.261 -21.814  1.00  6.310          C  
ATOM   1931  O   PHE A 121     -15.320  -5.167 -22.191  1.00  6.430          O  
ATOM   1932  CB  PHE A 121     -15.089  -2.044 -21.398  1.00  8.410          C  
ATOM   1933  CG  PHE A 121     -13.797  -2.776 -21.106  1.00  8.410          C  
ATOM   1934  CD1 PHE A 121     -12.760  -2.740 -22.038  1.00  8.410          C  
ATOM   1935  CD2 PHE A 121     -13.622  -3.531 -19.940  1.00  8.410          C  
ATOM   1936  CE1 PHE A 121     -11.596  -3.441 -21.816  1.00  8.410          C  
ATOM   1937  CE2 PHE A 121     -12.451  -4.228 -19.728  1.00  8.410          C  
ATOM   1938  CZ  PHE A 121     -11.450  -4.179 -20.673  1.00  8.410          C  
ATOM   1939  H   PHE A 121     -17.418  -1.301 -22.408  1.00  7.270          H  
ATOM   1940  HA  PHE A 121     -15.334  -2.946 -23.292  1.00  7.190          H  
ATOM   1941 1HB  PHE A 121     -14.867  -1.060 -21.810  1.00 10.100          H  
ATOM   1942 2HB  PHE A 121     -15.634  -1.904 -20.462  1.00 10.100          H  
ATOM   1943  HD1 PHE A 121     -12.884  -2.164 -22.955  1.00 10.100          H  
ATOM   1944  HD2 PHE A 121     -14.423  -3.568 -19.205  1.00 10.100          H  
ATOM   1945  HE1 PHE A 121     -10.787  -3.423 -22.552  1.00 10.100          H  
ATOM   1946  HE2 PHE A 121     -12.311  -4.820 -18.825  1.00 10.100          H  
ATOM   1947  HZ  PHE A 121     -10.537  -4.726 -20.520  1.00 10.100          H  
ATOM   1948  N   ASP A 122     -17.004  -4.444 -20.879  1.00  6.590          N  
ATOM   1949  CA  ASP A 122     -17.176  -5.727 -20.236  1.00  6.990          C  
ATOM   1950  C   ASP A 122     -17.793  -6.785 -21.155  1.00  7.300          C  
ATOM   1951  O   ASP A 122     -17.803  -7.965 -20.809  1.00  7.410          O  
ATOM   1952  CB  ASP A 122     -17.924  -5.541 -18.921  1.00  9.630          C  
ATOM   1953  CG  ASP A 122     -19.215  -4.850 -19.092  1.00  9.630          C  
ATOM   1954  OD1 ASP A 122     -19.203  -3.868 -19.806  1.00  9.630          O  
ATOM   1955  OD2 ASP A 122     -20.190  -5.237 -18.501  1.00  9.630          O  
ATOM   1956  H   ASP A 122     -17.639  -3.680 -20.613  1.00  7.910          H  
ATOM   1957  HA  ASP A 122     -16.184  -6.083 -19.961  1.00  8.390          H  
ATOM   1958 1HB  ASP A 122     -18.093  -6.511 -18.452  1.00 11.550          H  
ATOM   1959 2HB  ASP A 122     -17.317  -4.950 -18.253  1.00 11.550          H  
ATOM   1960  N   ASP A 123     -18.292  -6.382 -22.332  1.00  7.600          N  
ATOM   1961  CA  ASP A 123     -18.784  -7.360 -23.289  1.00  8.010          C  
ATOM   1962  C   ASP A 123     -17.612  -7.747 -24.185  1.00  7.940          C  
ATOM   1963  O   ASP A 123     -17.419  -8.922 -24.489  1.00  8.240          O  
ATOM   1964  CB  ASP A 123     -19.932  -6.820 -24.153  1.00 11.050          C  
ATOM   1965  CG  ASP A 123     -21.221  -6.536 -23.393  1.00 11.050          C  
ATOM   1966  OD1 ASP A 123     -21.717  -7.427 -22.738  1.00 11.050          O  
ATOM   1967  OD2 ASP A 123     -21.735  -5.441 -23.514  1.00 11.050          O  
ATOM   1968  H   ASP A 123     -18.273  -5.397 -22.588  1.00  9.120          H  
ATOM   1969  HA  ASP A 123     -19.129  -8.246 -22.756  1.00  9.610          H  
ATOM   1970 1HB  ASP A 123     -19.606  -5.893 -24.628  1.00 13.260          H  
ATOM   1971 2HB  ASP A 123     -20.149  -7.530 -24.948  1.00 13.260          H  
ATOM   1972  N   LEU A 124     -16.765  -6.764 -24.534  1.00  7.610          N  
ATOM   1973  CA  LEU A 124     -15.597  -6.994 -25.397  1.00  7.600          C  
ATOM   1974  C   LEU A 124     -14.658  -7.969 -24.700  1.00  7.800          C  
ATOM   1975  O   LEU A 124     -14.089  -8.880 -25.306  1.00  8.070          O  
ATOM   1976  CB  LEU A 124     -14.855  -5.665 -25.651  1.00 10.640          C  
ATOM   1977  CG  LEU A 124     -15.581  -4.590 -26.518  1.00 10.640          C  
ATOM   1978  CD1 LEU A 124     -14.799  -3.283 -26.446  1.00 10.640          C  
ATOM   1979  CD2 LEU A 124     -15.679  -5.053 -27.964  1.00 10.640          C  
ATOM   1980  H   LEU A 124     -16.996  -5.810 -24.247  1.00  9.130          H  
ATOM   1981  HA  LEU A 124     -15.924  -7.439 -26.332  1.00  9.120          H  
ATOM   1982 1HB  LEU A 124     -14.640  -5.208 -24.684  1.00 12.770          H  
ATOM   1983 2HB  LEU A 124     -13.905  -5.891 -26.132  1.00 12.770          H  
ATOM   1984  HG  LEU A 124     -16.579  -4.415 -26.123  1.00 12.770          H  
ATOM   1985 1HD1 LEU A 124     -15.309  -2.521 -27.039  1.00 12.770          H  
ATOM   1986 2HD1 LEU A 124     -14.733  -2.944 -25.428  1.00 12.770          H  
ATOM   1987 3HD1 LEU A 124     -13.799  -3.438 -26.836  1.00 12.770          H  
ATOM   1988 1HD2 LEU A 124     -16.183  -4.287 -28.552  1.00 12.770          H  
ATOM   1989 2HD2 LEU A 124     -14.676  -5.218 -28.365  1.00 12.770          H  
ATOM   1990 3HD2 LEU A 124     -16.247  -5.976 -28.025  1.00 12.770          H  
ATOM   1991  N   LEU A 125     -14.576  -7.804 -23.390  1.00  7.760          N  
ATOM   1992  CA  LEU A 125     -13.795  -8.612 -22.477  1.00  8.000          C  
ATOM   1993  C   LEU A 125     -14.104 -10.109 -22.577  1.00  8.520          C  
ATOM   1994  O   LEU A 125     -13.223 -10.938 -22.347  1.00  8.830          O  
ATOM   1995  CB  LEU A 125     -14.064  -8.093 -21.056  1.00 11.100          C  
ATOM   1996  CG  LEU A 125     -13.422  -8.803 -19.853  1.00 11.100          C  
ATOM   1997  CD1 LEU A 125     -11.927  -8.819 -19.937  1.00 11.100          C  
ATOM   1998  CD2 LEU A 125     -13.836  -8.059 -18.621  1.00 11.100          C  
ATOM   1999  H   LEU A 125     -15.064  -6.994 -22.997  1.00  9.310          H  
ATOM   2000  HA  LEU A 125     -12.744  -8.458 -22.721  1.00  9.600          H  
ATOM   2001 1HB  LEU A 125     -13.765  -7.042 -21.021  1.00 13.320          H  
ATOM   2002 2HB  LEU A 125     -15.139  -8.136 -20.904  1.00 13.320          H  
ATOM   2003  HG  LEU A 125     -13.784  -9.823 -19.807  1.00 13.320          H  
ATOM   2004 1HD1 LEU A 125     -11.521  -9.323 -19.066  1.00 13.320          H  
ATOM   2005 2HD1 LEU A 125     -11.617  -9.358 -20.827  1.00 13.320          H  
ATOM   2006 3HD1 LEU A 125     -11.565  -7.796 -19.976  1.00 13.320          H  
ATOM   2007 1HD2 LEU A 125     -13.428  -8.538 -17.759  1.00 13.320          H  
ATOM   2008 2HD2 LEU A 125     -13.465  -7.039 -18.682  1.00 13.320          H  
ATOM   2009 3HD2 LEU A 125     -14.925  -8.055 -18.549  1.00 13.320          H  
ATOM   2010  N   GLU A 126     -15.355 -10.472 -22.870  1.00  8.680          N  
ATOM   2011  CA  GLU A 126     -15.749 -11.866 -22.895  1.00  9.230          C  
ATOM   2012  C   GLU A 126     -15.681 -12.510 -24.280  1.00  9.390          C  
ATOM   2013  O   GLU A 126     -16.105 -13.659 -24.439  1.00  9.700          O  
ATOM   2014  CB  GLU A 126     -17.161 -12.018 -22.329  1.00 12.700          C  
ATOM   2015  CG  GLU A 126     -17.323 -11.608 -20.854  1.00 12.700          C  
ATOM   2016  CD  GLU A 126     -16.513 -12.448 -19.883  1.00 12.700          C  
ATOM   2017  OE1 GLU A 126     -16.225 -13.589 -20.195  1.00 12.700          O  
ATOM   2018  OE2 GLU A 126     -16.212 -11.952 -18.813  1.00 12.700          O  
ATOM   2019  H   GLU A 126     -16.067  -9.787 -23.131  1.00 10.420          H  
ATOM   2020  HA  GLU A 126     -15.066 -12.413 -22.247  1.00 11.080          H  
ATOM   2021 1HB  GLU A 126     -17.843 -11.396 -22.915  1.00 15.240          H  
ATOM   2022 2HB  GLU A 126     -17.490 -13.049 -22.432  1.00 15.240          H  
ATOM   2023 1HG  GLU A 126     -17.011 -10.566 -20.752  1.00 15.240          H  
ATOM   2024 2HG  GLU A 126     -18.376 -11.667 -20.587  1.00 15.240          H  
ATOM   2025  N   LYS A 127     -15.181 -11.787 -25.287  1.00  9.220          N  
ATOM   2026  CA  LYS A 127     -15.096 -12.352 -26.626  1.00  9.450          C  
ATOM   2027  C   LYS A 127     -14.380 -13.692 -26.505  1.00  9.540          C  
ATOM   2028  O   LYS A 127     -13.322 -13.776 -25.887  1.00  9.990          O  
ATOM   2029  CB  LYS A 127     -14.370 -11.383 -27.564  1.00 13.140          C  
ATOM   2030  CG  LYS A 127     -14.291 -11.809 -29.025  1.00 13.140          C  
ATOM   2031  CD  LYS A 127     -13.634 -10.715 -29.869  1.00 13.140          C  
ATOM   2032  CE  LYS A 127     -13.531 -11.108 -31.332  1.00 13.140          C  
ATOM   2033  NZ  LYS A 127     -12.879 -10.044 -32.146  1.00 13.140          N  
ATOM   2034  H   LYS A 127     -14.840 -10.833 -25.121  1.00 11.060          H  
ATOM   2035  HA  LYS A 127     -16.104 -12.528 -27.003  1.00 11.340          H  
ATOM   2036 1HB  LYS A 127     -14.865 -10.410 -27.521  1.00 15.770          H  
ATOM   2037 2HB  LYS A 127     -13.352 -11.233 -27.205  1.00 15.770          H  
ATOM   2038 1HG  LYS A 127     -13.695 -12.719 -29.106  1.00 15.770          H  
ATOM   2039 2HG  LYS A 127     -15.292 -12.008 -29.404  1.00 15.770          H  
ATOM   2040 1HD  LYS A 127     -14.217  -9.796 -29.789  1.00 15.770          H  
ATOM   2041 2HD  LYS A 127     -12.630 -10.520 -29.483  1.00 15.770          H  
ATOM   2042 1HE  LYS A 127     -12.947 -12.025 -31.415  1.00 15.770          H  
ATOM   2043 2HE  LYS A 127     -14.532 -11.287 -31.724  1.00 15.770          H  
ATOM   2044 1HZ  LYS A 127     -12.831 -10.339 -33.109  1.00 15.770          H  
ATOM   2045 2HZ  LYS A 127     -13.419  -9.194 -32.082  1.00 15.770          H  
ATOM   2046 3HZ  LYS A 127     -11.940  -9.870 -31.803  1.00 15.770          H  
ATOM   2047  N   TYR A 128     -14.950 -14.744 -27.097  1.00  9.180          N  
ATOM   2048  CA  TYR A 128     -14.383 -16.087 -26.969  1.00  9.290          C  
ATOM   2049  C   TYR A 128     -12.925 -16.248 -27.386  1.00  9.610          C  
ATOM   2050  O   TYR A 128     -12.103 -16.737 -26.613  1.00  9.820          O  
ATOM   2051  CB  TYR A 128     -15.229 -17.092 -27.741  1.00 12.960          C  
ATOM   2052  CG  TYR A 128     -14.643 -18.471 -27.701  1.00 12.960          C  
ATOM   2053  CD1 TYR A 128     -14.812 -19.252 -26.572  1.00 12.960          C  
ATOM   2054  CD2 TYR A 128     -13.927 -18.957 -28.787  1.00 12.960          C  
ATOM   2055  CE1 TYR A 128     -14.268 -20.513 -26.524  1.00 12.960          C  
ATOM   2056  CE2 TYR A 128     -13.383 -20.216 -28.739  1.00 12.960          C  
ATOM   2057  CZ  TYR A 128     -13.550 -20.995 -27.612  1.00 12.960          C  
ATOM   2058  OH  TYR A 128     -13.005 -22.258 -27.561  1.00 12.960          O  
ATOM   2059  H   TYR A 128     -15.816 -14.612 -27.598  1.00 11.020          H  
ATOM   2060  HA  TYR A 128     -14.438 -16.356 -25.920  1.00 11.150          H  
ATOM   2061 1HB  TYR A 128     -16.232 -17.131 -27.315  1.00 15.550          H  
ATOM   2062 2HB  TYR A 128     -15.318 -16.784 -28.780  1.00 15.550          H  
ATOM   2063  HD1 TYR A 128     -15.372 -18.868 -25.720  1.00 15.550          H  
ATOM   2064  HD2 TYR A 128     -13.792 -18.340 -29.677  1.00 15.550          H  
ATOM   2065  HE1 TYR A 128     -14.397 -21.129 -25.635  1.00 15.550          H  
ATOM   2066  HE2 TYR A 128     -12.819 -20.597 -29.589  1.00 15.550          H  
ATOM   2067  HH  TYR A 128     -12.546 -22.442 -28.384  1.00 15.550          H  
ATOM   2068  N   THR A 129     -12.561 -15.812 -28.585  1.00  9.780          N  
ATOM   2069  CA  THR A 129     -11.190 -16.012 -29.050  1.00 10.220          C  
ATOM   2070  C   THR A 129     -10.177 -15.416 -28.083  1.00 10.770          C  
ATOM   2071  O   THR A 129      -9.181 -16.050 -27.711  1.00 11.210          O  
ATOM   2072  CB  THR A 129     -10.984 -15.382 -30.446  1.00 14.130          C  
ATOM   2073  OG1 THR A 129     -11.865 -16.014 -31.392  1.00 14.130          O  
ATOM   2074  CG2 THR A 129      -9.534 -15.569 -30.899  1.00 14.130          C  
ATOM   2075  H   THR A 129     -13.243 -15.414 -29.210  1.00 11.740          H  
ATOM   2076  HA  THR A 129     -11.006 -17.084 -29.122  1.00 12.260          H  
ATOM   2077  HB  THR A 129     -11.213 -14.315 -30.403  1.00 16.960          H  
ATOM   2078  HG1 THR A 129     -11.827 -15.546 -32.233  1.00 16.960          H  
ATOM   2079 1HG2 THR A 129      -9.408 -15.126 -31.885  1.00 16.960          H  
ATOM   2080 2HG2 THR A 129      -8.852 -15.082 -30.202  1.00 16.960          H  
ATOM   2081 3HG2 THR A 129      -9.304 -16.632 -30.946  1.00 16.960          H  
ATOM   2082  N   ASP A 130     -10.473 -14.218 -27.620  1.00 10.880          N  
ATOM   2083  CA  ASP A 130      -9.583 -13.450 -26.780  1.00 11.550          C  
ATOM   2084  C   ASP A 130      -9.567 -13.895 -25.325  1.00 11.790          C  
ATOM   2085  O   ASP A 130      -8.832 -13.329 -24.511  1.00 12.490          O  
ATOM   2086  CB  ASP A 130      -9.958 -11.979 -26.872  1.00 15.900          C  
ATOM   2087  CG  ASP A 130      -9.673 -11.399 -28.274  1.00 15.900          C  
ATOM   2088  OD1 ASP A 130      -8.871 -11.941 -28.986  1.00 15.900          O  
ATOM   2089  OD2 ASP A 130     -10.247 -10.377 -28.616  1.00 15.900          O  
ATOM   2090  H   ASP A 130     -11.326 -13.789 -27.946  1.00 13.060          H  
ATOM   2091  HA  ASP A 130      -8.574 -13.565 -27.174  1.00 13.860          H  
ATOM   2092 1HB  ASP A 130     -11.023 -11.867 -26.641  1.00 19.080          H  
ATOM   2093 2HB  ASP A 130      -9.399 -11.414 -26.125  1.00 19.080          H  
ATOM   2094  N   LYS A 131     -10.327 -14.940 -24.974  1.00 11.310          N  
ATOM   2095  CA  LYS A 131     -10.274 -15.452 -23.614  1.00 11.580          C  
ATOM   2096  C   LYS A 131      -8.858 -15.960 -23.320  1.00 11.300          C  
ATOM   2097  O   LYS A 131      -8.429 -15.998 -22.167  1.00 11.330          O  
ATOM   2098  CB  LYS A 131     -11.314 -16.546 -23.345  1.00 16.100          C  
ATOM   2099  CG  LYS A 131     -12.766 -16.046 -23.243  1.00 16.100          C  
ATOM   2100  CD  LYS A 131     -13.743 -17.208 -22.972  1.00 16.100          C  
ATOM   2101  CE  LYS A 131     -15.221 -16.748 -22.895  1.00 16.100          C  
ATOM   2102  NZ  LYS A 131     -15.505 -15.895 -21.696  1.00 16.100          N  
ATOM   2103  H   LYS A 131     -10.932 -15.407 -25.658  1.00 13.570          H  
ATOM   2104  HA  LYS A 131     -10.489 -14.626 -22.942  1.00 13.900          H  
ATOM   2105 1HB  LYS A 131     -11.276 -17.281 -24.153  1.00 19.320          H  
ATOM   2106 2HB  LYS A 131     -11.067 -17.061 -22.419  1.00 19.320          H  
ATOM   2107 1HG  LYS A 131     -12.834 -15.307 -22.445  1.00 19.320          H  
ATOM   2108 2HG  LYS A 131     -13.031 -15.561 -24.172  1.00 19.320          H  
ATOM   2109 1HD  LYS A 131     -13.652 -17.935 -23.782  1.00 19.320          H  
ATOM   2110 2HD  LYS A 131     -13.478 -17.697 -22.037  1.00 19.320          H  
ATOM   2111 1HE  LYS A 131     -15.461 -16.175 -23.788  1.00 19.320          H  
ATOM   2112 2HE  LYS A 131     -15.859 -17.628 -22.859  1.00 19.320          H  
ATOM   2113 1HZ  LYS A 131     -16.486 -15.625 -21.698  1.00 19.320          H  
ATOM   2114 2HZ  LYS A 131     -15.307 -16.394 -20.845  1.00 19.320          H  
ATOM   2115 3HZ  LYS A 131     -14.927 -15.064 -21.736  1.00 19.320          H  
ATOM   2116  N   LYS A 132      -8.094 -16.303 -24.369  1.00 11.170          N  
ATOM   2117  CA  LYS A 132      -6.719 -16.779 -24.220  1.00 11.060          C  
ATOM   2118  C   LYS A 132      -5.798 -15.738 -23.538  1.00 10.660          C  
ATOM   2119  O   LYS A 132      -4.719 -16.084 -23.052  1.00 10.630          O  
ATOM   2120  CB  LYS A 132      -6.184 -17.216 -25.588  1.00 15.530          C  
ATOM   2121  CG  LYS A 132      -6.001 -16.099 -26.608  1.00 15.530          C  
ATOM   2122  CD  LYS A 132      -5.582 -16.650 -27.965  1.00 15.530          C  
ATOM   2123  CE  LYS A 132      -5.399 -15.535 -28.986  1.00 15.530          C  
ATOM   2124  NZ  LYS A 132      -5.000 -16.067 -30.323  1.00 15.530          N  
ATOM   2125  H   LYS A 132      -8.499 -16.262 -25.314  1.00 13.400          H  
ATOM   2126  HA  LYS A 132      -6.739 -17.660 -23.580  1.00 13.270          H  
ATOM   2127 1HB  LYS A 132      -5.222 -17.707 -25.458  1.00 18.630          H  
ATOM   2128 2HB  LYS A 132      -6.868 -17.945 -26.022  1.00 18.630          H  
ATOM   2129 1HG  LYS A 132      -6.918 -15.524 -26.712  1.00 18.630          H  
ATOM   2130 2HG  LYS A 132      -5.228 -15.443 -26.271  1.00 18.630          H  
ATOM   2131 1HD  LYS A 132      -4.648 -17.202 -27.863  1.00 18.630          H  
ATOM   2132 2HD  LYS A 132      -6.355 -17.332 -28.327  1.00 18.630          H  
ATOM   2133 1HE  LYS A 132      -6.340 -14.989 -29.087  1.00 18.630          H  
ATOM   2134 2HE  LYS A 132      -4.629 -14.849 -28.633  1.00 18.630          H  
ATOM   2135 1HZ  LYS A 132      -4.891 -15.302 -30.975  1.00 18.630          H  
ATOM   2136 2HZ  LYS A 132      -4.125 -16.567 -30.243  1.00 18.630          H  
ATOM   2137 3HZ  LYS A 132      -5.717 -16.695 -30.661  1.00 18.630          H  
ATOM   2138  N   LYS A 133      -6.211 -14.463 -23.542  1.00 10.450          N  
ATOM   2139  CA  LYS A 133      -5.510 -13.355 -22.904  1.00 10.190          C  
ATOM   2140  C   LYS A 133      -6.513 -12.565 -22.067  1.00  9.630          C  
ATOM   2141  O   LYS A 133      -6.374 -11.349 -21.883  1.00  9.210          O  
ATOM   2142  CB  LYS A 133      -4.817 -12.444 -23.920  1.00 14.370          C  
ATOM   2143  CG  LYS A 133      -3.686 -13.097 -24.689  1.00 14.370          C  
ATOM   2144  CD  LYS A 133      -2.998 -12.113 -25.626  1.00 14.370          C  
ATOM   2145  CE  LYS A 133      -1.859 -12.785 -26.390  1.00 14.370          C  
ATOM   2146  NZ  LYS A 133      -1.189 -11.850 -27.342  1.00 14.370          N  
ATOM   2147  H   LYS A 133      -7.113 -14.241 -23.974  1.00 12.540          H  
ATOM   2148  HA  LYS A 133      -4.757 -13.758 -22.224  1.00 12.230          H  
ATOM   2149 1HB  LYS A 133      -5.555 -12.096 -24.645  1.00 17.240          H  
ATOM   2150 2HB  LYS A 133      -4.421 -11.570 -23.414  1.00 17.240          H  
ATOM   2151 1HG  LYS A 133      -2.958 -13.495 -23.979  1.00 17.240          H  
ATOM   2152 2HG  LYS A 133      -4.070 -13.911 -25.261  1.00 17.240          H  
ATOM   2153 1HD  LYS A 133      -3.725 -11.721 -26.338  1.00 17.240          H  
ATOM   2154 2HD  LYS A 133      -2.598 -11.282 -25.045  1.00 17.240          H  
ATOM   2155 1HE  LYS A 133      -1.122 -13.151 -25.677  1.00 17.240          H  
ATOM   2156 2HE  LYS A 133      -2.260 -13.632 -26.950  1.00 17.240          H  
ATOM   2157 1HZ  LYS A 133      -0.445 -12.335 -27.824  1.00 17.240          H  
ATOM   2158 2HZ  LYS A 133      -1.862 -11.513 -28.017  1.00 17.240          H  
ATOM   2159 3HZ  LYS A 133      -0.803 -11.067 -26.834  1.00 17.240          H  
ATOM   2160  N   TYR A 134      -7.514 -13.267 -21.535  1.00  9.750          N  
ATOM   2161  CA  TYR A 134      -8.586 -12.663 -20.758  1.00  9.410          C  
ATOM   2162  C   TYR A 134      -8.047 -11.752 -19.691  1.00  9.350          C  
ATOM   2163  O   TYR A 134      -8.556 -10.651 -19.508  1.00  9.030          O  
ATOM   2164  CB  TYR A 134      -9.433 -13.733 -20.079  1.00 13.310          C  
ATOM   2165  CG  TYR A 134     -10.596 -13.205 -19.292  1.00 13.310          C  
ATOM   2166  CD1 TYR A 134     -11.751 -12.877 -19.967  1.00 13.310          C  
ATOM   2167  CD2 TYR A 134     -10.534 -13.070 -17.912  1.00 13.310          C  
ATOM   2168  CE1 TYR A 134     -12.841 -12.428 -19.284  1.00 13.310          C  
ATOM   2169  CE2 TYR A 134     -11.639 -12.615 -17.225  1.00 13.310          C  
ATOM   2170  CZ  TYR A 134     -12.800 -12.300 -17.915  1.00 13.310          C  
ATOM   2171  OH  TYR A 134     -13.927 -11.860 -17.241  1.00 13.310          O  
ATOM   2172  H   TYR A 134      -7.555 -14.276 -21.701  1.00 11.700          H  
ATOM   2173  HA  TYR A 134      -9.212 -12.075 -21.430  1.00 11.290          H  
ATOM   2174 1HB  TYR A 134      -9.818 -14.414 -20.809  1.00 15.970          H  
ATOM   2175 2HB  TYR A 134      -8.803 -14.314 -19.407  1.00 15.970          H  
ATOM   2176  HD1 TYR A 134     -11.802 -12.981 -21.053  1.00 15.970          H  
ATOM   2177  HD2 TYR A 134      -9.622 -13.329 -17.373  1.00 15.970          H  
ATOM   2178  HE1 TYR A 134     -13.747 -12.181 -19.830  1.00 15.970          H  
ATOM   2179  HE2 TYR A 134     -11.601 -12.515 -16.141  1.00 15.970          H  
ATOM   2180  HH  TYR A 134     -14.710 -11.870 -17.855  1.00 15.970          H  
ATOM   2181  N   GLN A 135      -7.027 -12.224 -18.980  1.00  9.750          N  
ATOM   2182  CA  GLN A 135      -6.395 -11.521 -17.876  1.00  9.800          C  
ATOM   2183  C   GLN A 135      -5.736 -10.194 -18.275  1.00  9.220          C  
ATOM   2184  O   GLN A 135      -5.545  -9.315 -17.424  1.00  9.050          O  
ATOM   2185  CB  GLN A 135      -5.350 -12.440 -17.215  1.00 13.700          C  
ATOM   2186  CG  GLN A 135      -4.113 -12.812 -18.092  1.00 13.700          C  
ATOM   2187  CD  GLN A 135      -4.350 -14.036 -18.975  1.00 13.700          C  
ATOM   2188  OE1 GLN A 135      -5.480 -14.291 -19.405  1.00 13.700          O  
ATOM   2189  NE2 GLN A 135      -3.295 -14.792 -19.244  1.00 13.700          N  
ATOM   2190  H   GLN A 135      -6.682 -13.150 -19.231  1.00 11.700          H  
ATOM   2191  HA  GLN A 135      -7.163 -11.315 -17.140  1.00 11.760          H  
ATOM   2192 1HB  GLN A 135      -4.977 -11.964 -16.310  1.00 16.440          H  
ATOM   2193 2HB  GLN A 135      -5.832 -13.369 -16.914  1.00 16.440          H  
ATOM   2194 1HG  GLN A 135      -3.826 -11.988 -18.724  1.00 16.440          H  
ATOM   2195 2HG  GLN A 135      -3.290 -13.049 -17.419  1.00 16.440          H  
ATOM   2196 1HE2 GLN A 135      -3.395 -15.615 -19.815  1.00 16.440          H  
ATOM   2197 2HE2 GLN A 135      -2.397 -14.557 -18.876  1.00 16.440          H  
ATOM   2198  N   LYS A 136      -5.405 -10.027 -19.561  1.00  9.000          N  
ATOM   2199  CA  LYS A 136      -4.754  -8.811 -20.008  1.00  8.590          C  
ATOM   2200  C   LYS A 136      -5.818  -7.755 -20.180  1.00  8.040          C  
ATOM   2201  O   LYS A 136      -5.589  -6.576 -19.912  1.00  7.810          O  
ATOM   2202  CB  LYS A 136      -4.012  -9.033 -21.331  1.00 12.190          C  
ATOM   2203  CG  LYS A 136      -2.848 -10.050 -21.284  1.00 12.190          C  
ATOM   2204  CD  LYS A 136      -1.699  -9.603 -20.376  1.00 12.190          C  
ATOM   2205  CE  LYS A 136      -0.529 -10.581 -20.447  1.00 12.190          C  
ATOM   2206  NZ  LYS A 136       0.597 -10.174 -19.555  1.00 12.190          N  
ATOM   2207  H   LYS A 136      -5.638 -10.746 -20.247  1.00 10.800          H  
ATOM   2208  HA  LYS A 136      -4.064  -8.466 -19.243  1.00 10.310          H  
ATOM   2209 1HB  LYS A 136      -4.722  -9.377 -22.084  1.00 14.630          H  
ATOM   2210 2HB  LYS A 136      -3.613  -8.083 -21.680  1.00 14.630          H  
ATOM   2211 1HG  LYS A 136      -3.234 -11.008 -20.931  1.00 14.630          H  
ATOM   2212 2HG  LYS A 136      -2.463 -10.192 -22.293  1.00 14.630          H  
ATOM   2213 1HD  LYS A 136      -1.359  -8.610 -20.673  1.00 14.630          H  
ATOM   2214 2HD  LYS A 136      -2.039  -9.561 -19.343  1.00 14.630          H  
ATOM   2215 1HE  LYS A 136      -0.876 -11.570 -20.149  1.00 14.630          H  
ATOM   2216 2HE  LYS A 136      -0.166 -10.628 -21.474  1.00 14.630          H  
ATOM   2217 1HZ  LYS A 136       1.349 -10.846 -19.633  1.00 14.630          H  
ATOM   2218 2HZ  LYS A 136       0.934  -9.263 -19.831  1.00 14.630          H  
ATOM   2219 3HZ  LYS A 136       0.279 -10.137 -18.598  1.00 14.630          H  
ATOM   2220  N   GLU A 137      -6.993  -8.195 -20.617  1.00  7.970          N  
ATOM   2221  CA  GLU A 137      -8.117  -7.294 -20.798  1.00  7.640          C  
ATOM   2222  C   GLU A 137      -8.775  -7.029 -19.437  1.00  7.540          C  
ATOM   2223  O   GLU A 137      -9.150  -5.905 -19.124  1.00  7.220          O  
ATOM   2224  CB  GLU A 137      -9.132  -7.906 -21.767  1.00 10.830          C  
ATOM   2225  CG  GLU A 137      -8.678  -8.065 -23.220  1.00 10.830          C  
ATOM   2226  CD  GLU A 137      -8.451  -6.761 -23.926  1.00 10.830          C  
ATOM   2227  OE1 GLU A 137      -9.151  -5.832 -23.621  1.00 10.830          O  
ATOM   2228  OE2 GLU A 137      -7.604  -6.701 -24.791  1.00 10.830          O  
ATOM   2229  H   GLU A 137      -7.075  -9.191 -20.846  1.00  9.560          H  
ATOM   2230  HA  GLU A 137      -7.757  -6.350 -21.207  1.00  9.170          H  
ATOM   2231 1HB  GLU A 137      -9.392  -8.903 -21.415  1.00 12.990          H  
ATOM   2232 2HB  GLU A 137     -10.042  -7.306 -21.771  1.00 12.990          H  
ATOM   2233 1HG  GLU A 137      -7.747  -8.637 -23.229  1.00 12.990          H  
ATOM   2234 2HG  GLU A 137      -9.430  -8.643 -23.761  1.00 12.990          H  
ATOM   2235  N   TYR A 138      -8.841  -8.069 -18.594  1.00  7.960          N  
ATOM   2236  CA  TYR A 138      -9.479  -8.045 -17.278  1.00  8.090          C  
ATOM   2237  C   TYR A 138      -8.836  -7.004 -16.377  1.00  7.800          C  
ATOM   2238  O   TYR A 138      -9.512  -6.356 -15.578  1.00  7.620          O  
ATOM   2239  CB  TYR A 138      -9.434  -9.427 -16.642  1.00 11.270          C  
ATOM   2240  CG  TYR A 138     -10.289  -9.577 -15.436  1.00 11.270          C  
ATOM   2241  CD1 TYR A 138     -11.646  -9.686 -15.585  1.00 11.270          C  
ATOM   2242  CD2 TYR A 138      -9.731  -9.625 -14.194  1.00 11.270          C  
ATOM   2243  CE1 TYR A 138     -12.456  -9.838 -14.495  1.00 11.270          C  
ATOM   2244  CE2 TYR A 138     -10.534  -9.776 -13.085  1.00 11.270          C  
ATOM   2245  CZ  TYR A 138     -11.892  -9.880 -13.232  1.00 11.270          C  
ATOM   2246  OH  TYR A 138     -12.692 -10.038 -12.123  1.00 11.270          O  
ATOM   2247  H   TYR A 138      -8.491  -8.964 -18.922  1.00  9.550          H  
ATOM   2248  HA  TYR A 138     -10.524  -7.763 -17.409  1.00  9.710          H  
ATOM   2249 1HB  TYR A 138      -9.738 -10.172 -17.368  1.00 13.530          H  
ATOM   2250 2HB  TYR A 138      -8.415  -9.638 -16.354  1.00 13.530          H  
ATOM   2251  HD1 TYR A 138     -12.071  -9.662 -16.571  1.00 13.530          H  
ATOM   2252  HD2 TYR A 138      -8.657  -9.543 -14.085  1.00 13.530          H  
ATOM   2253  HE1 TYR A 138     -13.534  -9.931 -14.624  1.00 13.530          H  
ATOM   2254  HE2 TYR A 138     -10.089  -9.813 -12.091  1.00 13.530          H  
ATOM   2255  HH  TYR A 138     -12.144 -10.079 -11.335  1.00 13.530          H  
ATOM   2256  N   ASP A 139      -7.532  -6.769 -16.559  1.00  7.880          N  
ATOM   2257  CA  ASP A 139      -6.785  -5.778 -15.785  1.00  7.780          C  
ATOM   2258  C   ASP A 139      -7.435  -4.391 -15.925  1.00  7.220          C  
ATOM   2259  O   ASP A 139      -7.349  -3.560 -15.009  1.00  7.240          O  
ATOM   2260  CB  ASP A 139      -5.317  -5.701 -16.300  1.00 10.930          C  
ATOM   2261  CG  ASP A 139      -4.242  -4.929 -15.348  1.00 10.930          C  
ATOM   2262  OD1 ASP A 139      -3.949  -5.426 -14.249  1.00 10.930          O  
ATOM   2263  OD2 ASP A 139      -3.709  -3.930 -15.735  1.00 10.930          O  
ATOM   2264  H   ASP A 139      -7.007  -7.378 -17.192  1.00  9.460          H  
ATOM   2265  HA  ASP A 139      -6.795  -6.073 -14.738  1.00  9.340          H  
ATOM   2266 1HB  ASP A 139      -4.957  -6.715 -16.493  1.00 13.120          H  
ATOM   2267 2HB  ASP A 139      -5.325  -5.194 -17.275  1.00 13.120          H  
ATOM   2268  N   PHE A 140      -8.137  -4.146 -17.045  1.00  6.890          N  
ATOM   2269  CA  PHE A 140      -8.745  -2.862 -17.321  1.00  6.570          C  
ATOM   2270  C   PHE A 140     -10.236  -2.830 -17.029  1.00  6.360          C  
ATOM   2271  O   PHE A 140     -10.933  -1.887 -17.412  1.00  6.270          O  
ATOM   2272  CB  PHE A 140      -8.488  -2.494 -18.764  1.00  9.330          C  
ATOM   2273  CG  PHE A 140      -7.054  -2.433 -19.001  1.00  9.330          C  
ATOM   2274  CD1 PHE A 140      -6.439  -3.436 -19.721  1.00  9.330          C  
ATOM   2275  CD2 PHE A 140      -6.282  -1.413 -18.475  1.00  9.330          C  
ATOM   2276  CE1 PHE A 140      -5.090  -3.419 -19.924  1.00  9.330          C  
ATOM   2277  CE2 PHE A 140      -4.927  -1.402 -18.675  1.00  9.330          C  
ATOM   2278  CZ  PHE A 140      -4.330  -2.404 -19.403  1.00  9.330          C  
ATOM   2279  H   PHE A 140      -8.251  -4.876 -17.751  1.00  8.270          H  
ATOM   2280  HA  PHE A 140      -8.266  -2.119 -16.685  1.00  7.880          H  
ATOM   2281 1HB  PHE A 140      -8.917  -3.249 -19.420  1.00 11.190          H  
ATOM   2282 2HB  PHE A 140      -8.935  -1.531 -19.003  1.00 11.190          H  
ATOM   2283  HD1 PHE A 140      -7.036  -4.255 -20.127  1.00 11.190          H  
ATOM   2284  HD2 PHE A 140      -6.754  -0.622 -17.891  1.00 11.190          H  
ATOM   2285  HE1 PHE A 140      -4.621  -4.226 -20.492  1.00 11.190          H  
ATOM   2286  HE2 PHE A 140      -4.320  -0.604 -18.252  1.00 11.190          H  
ATOM   2287  HZ  PHE A 140      -3.255  -2.398 -19.556  1.00 11.190          H  
ATOM   2288  N   LEU A 141     -10.741  -3.825 -16.307  1.00  6.510          N  
ATOM   2289  CA  LEU A 141     -12.149  -3.813 -15.935  1.00  6.580          C  
ATOM   2290  C   LEU A 141     -12.332  -2.882 -14.738  1.00  6.730          C  
ATOM   2291  O   LEU A 141     -12.406  -3.308 -13.583  1.00  6.990          O  
ATOM   2292  CB  LEU A 141     -12.637  -5.236 -15.604  1.00  9.180          C  
ATOM   2293  CG  LEU A 141     -14.163  -5.415 -15.308  1.00  9.180          C  
ATOM   2294  CD1 LEU A 141     -15.013  -5.025 -16.530  1.00  9.180          C  
ATOM   2295  CD2 LEU A 141     -14.411  -6.868 -14.918  1.00  9.180          C  
ATOM   2296  H   LEU A 141     -10.150  -4.610 -16.018  1.00  7.810          H  
ATOM   2297  HA  LEU A 141     -12.717  -3.411 -16.768  1.00  7.900          H  
ATOM   2298 1HB  LEU A 141     -12.380  -5.884 -16.441  1.00 11.020          H  
ATOM   2299 2HB  LEU A 141     -12.081  -5.592 -14.734  1.00 11.020          H  
ATOM   2300  HG  LEU A 141     -14.452  -4.766 -14.477  1.00 11.020          H  
ATOM   2301 1HD1 LEU A 141     -16.064  -5.162 -16.282  1.00 11.020          H  
ATOM   2302 2HD1 LEU A 141     -14.848  -3.989 -16.790  1.00 11.020          H  
ATOM   2303 3HD1 LEU A 141     -14.759  -5.646 -17.370  1.00 11.020          H  
ATOM   2304 1HD2 LEU A 141     -15.467  -7.011 -14.688  1.00 11.020          H  
ATOM   2305 2HD2 LEU A 141     -14.130  -7.520 -15.731  1.00 11.020          H  
ATOM   2306 3HD2 LEU A 141     -13.814  -7.112 -14.037  1.00 11.020          H  
ATOM   2307  N   ILE A 142     -12.385  -1.604 -15.063  1.00  6.810          N  
ATOM   2308  CA  ILE A 142     -12.452  -0.461 -14.154  1.00  7.230          C  
ATOM   2309  C   ILE A 142     -13.841  -0.306 -13.505  1.00  6.940          C  
ATOM   2310  O   ILE A 142     -14.863  -0.358 -14.179  1.00  7.370          O  
ATOM   2311  CB  ILE A 142     -12.017   0.799 -14.940  1.00  9.950          C  
ATOM   2312  CG1 ILE A 142     -10.542   0.647 -15.369  1.00  9.950          C  
ATOM   2313  CG2 ILE A 142     -12.182   2.019 -14.107  1.00  9.950          C  
ATOM   2314  CD1 ILE A 142     -10.087   1.634 -16.409  1.00  9.950          C  
ATOM   2315  H   ILE A 142     -12.292  -1.433 -16.071  1.00  8.170          H  
ATOM   2316  HA  ILE A 142     -11.733  -0.618 -13.351  1.00  8.680          H  
ATOM   2317  HB  ILE A 142     -12.614   0.887 -15.836  1.00 11.940          H  
ATOM   2318 1HG1 ILE A 142      -9.921   0.753 -14.498  1.00 11.940          H  
ATOM   2319 2HG1 ILE A 142     -10.391  -0.324 -15.748  1.00 11.940          H  
ATOM   2320 1HG2 ILE A 142     -11.894   2.909 -14.651  1.00 11.940          H  
ATOM   2321 2HG2 ILE A 142     -13.165   2.102 -13.850  1.00 11.940          H  
ATOM   2322 3HG2 ILE A 142     -11.585   1.932 -13.204  1.00 11.940          H  
ATOM   2323 1HD1 ILE A 142      -9.043   1.444 -16.650  1.00 11.940          H  
ATOM   2324 2HD1 ILE A 142     -10.695   1.501 -17.307  1.00 11.940          H  
ATOM   2325 3HD1 ILE A 142     -10.189   2.648 -16.052  1.00 11.940          H  
ATOM   2326  N   GLU A 143     -13.870  -0.087 -12.179  1.00  6.430          N  
ATOM   2327  CA  GLU A 143     -15.109   0.052 -11.383  1.00  6.370          C  
ATOM   2328  C   GLU A 143     -16.014   1.221 -11.812  1.00  6.310          C  
ATOM   2329  O   GLU A 143     -17.195   1.282 -11.468  1.00  6.310          O  
ATOM   2330  CB  GLU A 143     -14.733   0.237  -9.905  1.00  8.940          C  
ATOM   2331  CG  GLU A 143     -13.991   1.566  -9.575  1.00  8.940          C  
ATOM   2332  CD  GLU A 143     -12.508   1.519  -9.831  1.00  8.940          C  
ATOM   2333  OE1 GLU A 143     -12.040   0.513 -10.328  1.00  8.940          O  
ATOM   2334  OE2 GLU A 143     -11.842   2.502  -9.563  1.00  8.940          O  
ATOM   2335  H   GLU A 143     -12.980  -0.047 -11.671  1.00  7.720          H  
ATOM   2336  HA  GLU A 143     -15.679  -0.871 -11.489  1.00  7.640          H  
ATOM   2337 1HB  GLU A 143     -15.637   0.207  -9.299  1.00 10.730          H  
ATOM   2338 2HB  GLU A 143     -14.100  -0.592  -9.586  1.00 10.730          H  
ATOM   2339 1HG  GLU A 143     -14.418   2.402 -10.110  1.00 10.730          H  
ATOM   2340 2HG  GLU A 143     -14.144   1.761  -8.515  1.00 10.730          H  
ATOM   2341  N   ASN A 144     -15.424   2.153 -12.526  1.00  6.500          N  
ATOM   2342  CA  ASN A 144     -16.028   3.346 -13.084  1.00  6.580          C  
ATOM   2343  C   ASN A 144     -15.203   3.723 -14.295  1.00  6.020          C  
ATOM   2344  O   ASN A 144     -14.158   4.373 -14.185  1.00  5.710          O  
ATOM   2345  CB  ASN A 144     -16.083   4.484 -12.094  1.00  9.180          C  
ATOM   2346  CG  ASN A 144     -16.817   5.692 -12.649  1.00  9.180          C  
ATOM   2347  OD1 ASN A 144     -16.796   5.977 -13.867  1.00  9.180          O  
ATOM   2348  ND2 ASN A 144     -17.479   6.417 -11.770  1.00  9.180          N  
ATOM   2349  H   ASN A 144     -14.455   1.972 -12.721  1.00  7.800          H  
ATOM   2350  HA  ASN A 144     -17.040   3.114 -13.422  1.00  7.900          H  
ATOM   2351 1HB  ASN A 144     -16.576   4.152 -11.178  1.00 11.020          H  
ATOM   2352 2HB  ASN A 144     -15.077   4.770 -11.841  1.00 11.020          H  
ATOM   2353 1HD2 ASN A 144     -17.986   7.228 -12.076  1.00 11.020          H  
ATOM   2354 2HD2 ASN A 144     -17.475   6.162 -10.802  1.00 11.020          H  
ATOM   2355  N   HIS A 145     -15.667   3.345 -15.464  1.00  6.070          N  
ATOM   2356  CA  HIS A 145     -14.851   3.499 -16.648  1.00  5.690          C  
ATOM   2357  C   HIS A 145     -14.790   4.921 -17.186  1.00  5.360          C  
ATOM   2358  O   HIS A 145     -14.146   5.157 -18.190  1.00  5.260          O  
ATOM   2359  CB  HIS A 145     -15.324   2.572 -17.762  1.00  8.120          C  
ATOM   2360  CG  HIS A 145     -15.057   1.099 -17.618  1.00  8.120          C  
ATOM   2361  ND1 HIS A 145     -15.834   0.259 -16.842  1.00  8.120          N  
ATOM   2362  CD2 HIS A 145     -14.133   0.309 -18.215  1.00  8.120          C  
ATOM   2363  CE1 HIS A 145     -15.387  -0.976 -16.963  1.00  8.120          C  
ATOM   2364  NE2 HIS A 145     -14.372  -0.974 -17.796  1.00  8.120          N  
ATOM   2365  H   HIS A 145     -16.557   2.871 -15.514  1.00  7.280          H  
ATOM   2366  HA  HIS A 145     -13.831   3.206 -16.406  1.00  6.830          H  
ATOM   2367 1HB  HIS A 145     -16.388   2.671 -17.841  1.00  9.740          H  
ATOM   2368 2HB  HIS A 145     -14.878   2.894 -18.688  1.00  9.740          H  
ATOM   2369  HD1 HIS A 145     -16.397   0.516 -16.056  1.00  9.740          H  
ATOM   2370  HD2 HIS A 145     -13.329   0.509 -18.921  1.00  9.740          H  
ATOM   2371  HE1 HIS A 145     -15.866  -1.785 -16.416  1.00  9.740          H  
ATOM   2372  N   ASP A 146     -15.337   5.914 -16.489  1.00  5.440          N  
ATOM   2373  CA  ASP A 146     -15.197   7.275 -16.999  1.00  5.230          C  
ATOM   2374  C   ASP A 146     -13.819   7.816 -16.605  1.00  4.710          C  
ATOM   2375  O   ASP A 146     -13.394   8.892 -17.039  1.00  4.500          O  
ATOM   2376  CB  ASP A 146     -16.321   8.173 -16.484  1.00  7.410          C  
ATOM   2377  CG  ASP A 146     -17.698   7.822 -17.094  1.00  7.410          C  
ATOM   2378  OD1 ASP A 146     -17.757   7.350 -18.219  1.00  7.410          O  
ATOM   2379  OD2 ASP A 146     -18.674   8.013 -16.427  1.00  7.410          O  
ATOM   2380  H   ASP A 146     -15.869   5.746 -15.626  1.00  6.530          H  
ATOM   2381  HA  ASP A 146     -15.257   7.250 -18.087  1.00  6.280          H  
ATOM   2382 1HB  ASP A 146     -16.386   8.081 -15.399  1.00  8.890          H  
ATOM   2383 2HB  ASP A 146     -16.091   9.213 -16.709  1.00  8.890          H  
ATOM   2384  N   LYS A 147     -13.075   7.008 -15.843  1.00  4.690          N  
ATOM   2385  CA  LYS A 147     -11.748   7.358 -15.364  1.00  4.450          C  
ATOM   2386  C   LYS A 147     -10.696   7.081 -16.454  1.00  4.100          C  
ATOM   2387  O   LYS A 147      -9.482   7.228 -16.238  1.00  4.020          O  
ATOM   2388  CB  LYS A 147     -11.408   6.558 -14.111  1.00  6.330          C  
ATOM   2389  CG  LYS A 147     -12.281   6.803 -12.890  1.00  6.330          C  
ATOM   2390  CD  LYS A 147     -11.770   5.953 -11.687  1.00  6.330          C  
ATOM   2391  CE  LYS A 147     -12.584   6.183 -10.395  1.00  6.330          C  
ATOM   2392  NZ  LYS A 147     -12.060   5.369  -9.227  1.00  6.330          N  
ATOM   2393  H   LYS A 147     -13.480   6.122 -15.524  1.00  5.630          H  
ATOM   2394  HA  LYS A 147     -11.726   8.423 -15.130  1.00  5.340          H  
ATOM   2395 1HB  LYS A 147     -11.390   5.494 -14.337  1.00  7.590          H  
ATOM   2396 2HB  LYS A 147     -10.438   6.863 -13.795  1.00  7.590          H  
ATOM   2397 1HG  LYS A 147     -12.270   7.855 -12.652  1.00  7.590          H  
ATOM   2398 2HG  LYS A 147     -13.308   6.521 -13.116  1.00  7.590          H  
ATOM   2399 1HD  LYS A 147     -11.839   4.892 -11.951  1.00  7.590          H  
ATOM   2400 2HD  LYS A 147     -10.727   6.191 -11.494  1.00  7.590          H  
ATOM   2401 1HE  LYS A 147     -12.543   7.229 -10.133  1.00  7.590          H  
ATOM   2402 2HE  LYS A 147     -13.613   5.913 -10.571  1.00  7.590          H  
ATOM   2403 1HZ  LYS A 147     -12.621   5.560  -8.412  1.00  7.590          H  
ATOM   2404 2HZ  LYS A 147     -12.093   4.348  -9.423  1.00  7.590          H  
ATOM   2405 3HZ  LYS A 147     -11.106   5.627  -9.041  1.00  7.590          H  
ATOM   2406  N   ILE A 148     -11.164   6.683 -17.651  1.00  4.000          N  
ATOM   2407  CA  ILE A 148     -10.277   6.409 -18.774  1.00  3.790          C  
ATOM   2408  C   ILE A 148     -10.037   7.656 -19.630  1.00  3.430          C  
ATOM   2409  O   ILE A 148      -9.436   7.557 -20.711  1.00  3.320          O  
ATOM   2410  CB  ILE A 148     -10.863   5.334 -19.682  1.00  5.390          C  
ATOM   2411  CG1 ILE A 148     -12.137   5.878 -20.409  1.00  5.390          C  
ATOM   2412  CG2 ILE A 148     -11.138   4.069 -18.845  1.00  5.390          C  
ATOM   2413  CD1 ILE A 148     -12.761   4.948 -21.410  1.00  5.390          C  
ATOM   2414  H   ILE A 148     -12.167   6.524 -17.771  1.00  4.800          H  
ATOM   2415  HA  ILE A 148      -9.320   6.063 -18.386  1.00  4.550          H  
ATOM   2416  HB  ILE A 148     -10.159   5.128 -20.429  1.00  6.470          H  
ATOM   2417 1HG1 ILE A 148     -12.849   6.184 -19.704  1.00  6.470          H  
ATOM   2418 2HG1 ILE A 148     -11.854   6.747 -20.986  1.00  6.470          H  
ATOM   2419 1HG2 ILE A 148     -11.521   3.270 -19.470  1.00  6.470          H  
ATOM   2420 2HG2 ILE A 148     -10.203   3.754 -18.396  1.00  6.470          H  
ATOM   2421 3HG2 ILE A 148     -11.852   4.282 -18.062  1.00  6.470          H  
ATOM   2422 1HD1 ILE A 148     -13.604   5.445 -21.871  1.00  6.470          H  
ATOM   2423 2HD1 ILE A 148     -12.069   4.688 -22.159  1.00  6.470          H  
ATOM   2424 3HD1 ILE A 148     -13.098   4.056 -20.914  1.00  6.470          H  
ATOM   2425  N   PHE A 149     -10.588   8.806 -19.213  1.00  3.390          N  
ATOM   2426  CA  PHE A 149     -10.402  10.037 -19.980  1.00  3.180          C  
ATOM   2427  C   PHE A 149      -9.718  11.164 -19.220  1.00  3.130          C  
ATOM   2428  O   PHE A 149      -9.906  11.349 -18.019  1.00  3.300          O  
ATOM   2429  CB  PHE A 149     -11.730  10.609 -20.420  1.00  4.540          C  
ATOM   2430  CG  PHE A 149     -12.521   9.788 -21.310  1.00  4.540          C  
ATOM   2431  CD1 PHE A 149     -13.590   9.046 -20.829  1.00  4.540          C  
ATOM   2432  CD2 PHE A 149     -12.226   9.751 -22.641  1.00  4.540          C  
ATOM   2433  CE1 PHE A 149     -14.355   8.296 -21.686  1.00  4.540          C  
ATOM   2434  CE2 PHE A 149     -12.976   9.014 -23.480  1.00  4.540          C  
ATOM   2435  CZ  PHE A 149     -14.051   8.282 -23.016  1.00  4.540          C  
ATOM   2436  H   PHE A 149     -11.159   8.818 -18.358  1.00  4.070          H  
ATOM   2437  HA  PHE A 149      -9.795   9.813 -20.858  1.00  3.820          H  
ATOM   2438 1HB  PHE A 149     -12.333  10.842 -19.542  1.00  5.440          H  
ATOM   2439 2HB  PHE A 149     -11.532  11.527 -20.923  1.00  5.440          H  
ATOM   2440  HD1 PHE A 149     -13.824   9.072 -19.759  1.00  5.440          H  
ATOM   2441  HD2 PHE A 149     -11.383  10.335 -23.026  1.00  5.440          H  
ATOM   2442  HE1 PHE A 149     -15.200   7.720 -21.307  1.00  5.440          H  
ATOM   2443  HE2 PHE A 149     -12.722   9.009 -24.525  1.00  5.440          H  
ATOM   2444  HZ  PHE A 149     -14.652   7.697 -23.703  1.00  5.440          H  
ATOM   2445  N   ILE A 150      -8.994  12.005 -19.957  1.00  3.000          N  
ATOM   2446  CA  ILE A 150      -8.389  13.162 -19.329  1.00  3.060          C  
ATOM   2447  C   ILE A 150      -9.049  14.464 -19.752  1.00  3.090          C  
ATOM   2448  O   ILE A 150      -9.191  14.764 -20.937  1.00  3.110          O  
ATOM   2449  CB  ILE A 150      -6.884  13.310 -19.672  1.00  4.260          C  
ATOM   2450  CG1 ILE A 150      -6.126  12.091 -19.266  1.00  4.260          C  
ATOM   2451  CG2 ILE A 150      -6.282  14.538 -18.939  1.00  4.260          C  
ATOM   2452  CD1 ILE A 150      -5.814  11.152 -20.399  1.00  4.260          C  
ATOM   2453  H   ILE A 150      -8.843  11.824 -20.953  1.00  3.600          H  
ATOM   2454  HA  ILE A 150      -8.490  13.065 -18.250  1.00  3.670          H  
ATOM   2455  HB  ILE A 150      -6.765  13.434 -20.743  1.00  5.110          H  
ATOM   2456 1HG1 ILE A 150      -5.197  12.398 -18.804  1.00  5.110          H  
ATOM   2457 2HG1 ILE A 150      -6.722  11.552 -18.535  1.00  5.110          H  
ATOM   2458 1HG2 ILE A 150      -5.246  14.626 -19.179  1.00  5.110          H  
ATOM   2459 2HG2 ILE A 150      -6.778  15.460 -19.235  1.00  5.110          H  
ATOM   2460 3HG2 ILE A 150      -6.385  14.393 -17.868  1.00  5.110          H  
ATOM   2461 1HD1 ILE A 150      -5.266  10.308 -20.003  1.00  5.110          H  
ATOM   2462 2HD1 ILE A 150      -6.733  10.808 -20.866  1.00  5.110          H  
ATOM   2463 3HD1 ILE A 150      -5.206  11.660 -21.145  1.00  5.110          H  
ATOM   2464  N   ASN A 151      -9.443  15.248 -18.757  1.00  3.180          N  
ATOM   2465  CA  ASN A 151      -9.961  16.583 -18.971  1.00  3.260          C  
ATOM   2466  C   ASN A 151      -9.419  17.409 -17.827  1.00  3.210          C  
ATOM   2467  O   ASN A 151      -9.704  18.601 -17.694  1.00  3.300          O  
ATOM   2468  CB  ASN A 151     -11.458  16.598 -19.084  1.00  4.530          C  
ATOM   2469  CG  ASN A 151     -12.116  16.032 -17.895  1.00  4.530          C  
ATOM   2470  OD1 ASN A 151     -11.486  15.285 -17.135  1.00  4.530          O  
ATOM   2471  ND2 ASN A 151     -13.369  16.357 -17.711  1.00  4.530          N  
ATOM   2472  H   ASN A 151      -9.364  14.928 -17.796  1.00  3.820          H  
ATOM   2473  HA  ASN A 151      -9.551  16.988 -19.899  1.00  3.910          H  
ATOM   2474 1HB  ASN A 151     -11.793  17.624 -19.217  1.00  5.440          H  
ATOM   2475 2HB  ASN A 151     -11.743  16.059 -19.962  1.00  5.440          H  
ATOM   2476 1HD2 ASN A 151     -13.886  15.995 -16.928  1.00  5.440          H  
ATOM   2477 2HD2 ASN A 151     -13.827  16.965 -18.359  1.00  5.440          H  
ATOM   2478  N   LYS A 152      -8.608  16.719 -17.021  1.00  3.140          N  
ATOM   2479  CA  LYS A 152      -7.822  17.238 -15.895  1.00  3.130          C  
ATOM   2480  C   LYS A 152      -6.648  16.265 -15.685  1.00  3.010          C  
ATOM   2481  O   LYS A 152      -6.903  15.096 -15.419  1.00  3.080          O  
ATOM   2482  CB  LYS A 152      -8.683  17.381 -14.616  1.00  4.390          C  
ATOM   2483  CG  LYS A 152      -9.829  18.401 -14.760  1.00  4.390          C  
ATOM   2484  CD  LYS A 152     -10.563  18.745 -13.474  1.00  4.390          C  
ATOM   2485  CE  LYS A 152     -11.530  19.941 -13.738  1.00  4.390          C  
ATOM   2486  NZ  LYS A 152     -12.520  19.682 -14.820  1.00  4.390          N  
ATOM   2487  H   LYS A 152      -8.521  15.739 -17.260  1.00  3.770          H  
ATOM   2488  HA  LYS A 152      -7.409  18.212 -16.162  1.00  3.760          H  
ATOM   2489 1HB  LYS A 152      -9.119  16.416 -14.362  1.00  5.260          H  
ATOM   2490 2HB  LYS A 152      -8.060  17.688 -13.784  1.00  5.260          H  
ATOM   2491 1HG  LYS A 152      -9.484  19.298 -15.246  1.00  5.260          H  
ATOM   2492 2HG  LYS A 152     -10.573  17.941 -15.397  1.00  5.260          H  
ATOM   2493 1HD  LYS A 152     -11.117  17.899 -13.090  1.00  5.260          H  
ATOM   2494 2HD  LYS A 152      -9.831  19.043 -12.721  1.00  5.260          H  
ATOM   2495 1HE  LYS A 152     -12.074  20.170 -12.844  1.00  5.260          H  
ATOM   2496 2HE  LYS A 152     -10.933  20.802 -14.018  1.00  5.260          H  
ATOM   2497 1HZ  LYS A 152     -13.094  20.502 -14.951  1.00  5.260          H  
ATOM   2498 2HZ  LYS A 152     -12.015  19.483 -15.676  1.00  5.260          H  
ATOM   2499 3HZ  LYS A 152     -13.115  18.903 -14.585  1.00  5.260          H  
ATOM   2500  N   LEU A 153      -5.385  16.693 -15.838  1.00  2.940          N  
ATOM   2501  CA  LEU A 153      -4.255  15.740 -15.705  1.00  2.930          C  
ATOM   2502  C   LEU A 153      -3.499  15.806 -14.362  1.00  3.170          C  
ATOM   2503  O   LEU A 153      -2.895  16.833 -14.082  1.00  3.290          O  
ATOM   2504  CB  LEU A 153      -3.236  16.018 -16.823  1.00  4.110          C  
ATOM   2505  CG  LEU A 153      -1.890  15.194 -16.826  1.00  4.110          C  
ATOM   2506  CD1 LEU A 153      -2.147  13.707 -17.066  1.00  4.110          C  
ATOM   2507  CD2 LEU A 153      -0.992  15.748 -17.906  1.00  4.110          C  
ATOM   2508  H   LEU A 153      -5.204  17.672 -16.103  1.00  3.530          H  
ATOM   2509  HA  LEU A 153      -4.652  14.748 -15.876  1.00  3.520          H  
ATOM   2510 1HB  LEU A 153      -3.722  15.833 -17.773  1.00  4.930          H  
ATOM   2511 2HB  LEU A 153      -2.981  17.061 -16.788  1.00  4.930          H  
ATOM   2512  HG  LEU A 153      -1.393  15.304 -15.856  1.00  4.930          H  
ATOM   2513 1HD1 LEU A 153      -1.200  13.175 -17.067  1.00  4.930          H  
ATOM   2514 2HD1 LEU A 153      -2.765  13.307 -16.316  1.00  4.930          H  
ATOM   2515 3HD1 LEU A 153      -2.622  13.578 -18.005  1.00  4.930          H  
ATOM   2516 1HD2 LEU A 153      -0.042  15.207 -17.915  1.00  4.930          H  
ATOM   2517 2HD2 LEU A 153      -1.470  15.638 -18.861  1.00  4.930          H  
ATOM   2518 3HD2 LEU A 153      -0.810  16.791 -17.722  1.00  4.930          H  
ATOM   2519  N   PRO A 154      -3.474  14.752 -13.513  1.00  3.320          N  
ATOM   2520  CA  PRO A 154      -2.788  14.721 -12.225  1.00  3.670          C  
ATOM   2521  C   PRO A 154      -1.296  15.032 -12.274  1.00  3.620          C  
ATOM   2522  O   PRO A 154      -0.565  14.530 -13.144  1.00  3.390          O  
ATOM   2523  CB  PRO A 154      -2.994  13.276 -11.769  1.00  5.500          C  
ATOM   2524  CG  PRO A 154      -4.241  12.843 -12.431  1.00  5.500          C  
ATOM   2525  CD  PRO A 154      -4.233  13.525 -13.786  1.00  5.500          C  
ATOM   2526  HA  PRO A 154      -3.297  15.418 -11.533  1.00  4.400          H  
ATOM   2527 1HB  PRO A 154      -2.121  12.667 -12.054  1.00  6.610          H  
ATOM   2528 2HB  PRO A 154      -3.063  13.241 -10.670  1.00  6.610          H  
ATOM   2529 1HG  PRO A 154      -4.267  11.747 -12.497  1.00  6.610          H  
ATOM   2530 2HG  PRO A 154      -5.067  13.136 -11.801  1.00  6.610          H  
ATOM   2531 1HD  PRO A 154      -3.736  12.885 -14.491  1.00  6.610          H  
ATOM   2532 2HD  PRO A 154      -5.249  13.759 -14.070  1.00  6.610          H  
ATOM   2533  N   VAL A 155      -0.860  15.782 -11.270  1.00  3.930          N  
ATOM   2534  CA  VAL A 155       0.518  16.213 -11.077  1.00  4.050          C  
ATOM   2535  C   VAL A 155       1.239  15.728  -9.835  1.00  4.390          C  
ATOM   2536  O   VAL A 155       0.833  16.007  -8.706  1.00  4.640          O  
ATOM   2537  CB  VAL A 155       0.608  17.737 -11.145  1.00  5.620          C  
ATOM   2538  CG1 VAL A 155       1.975  18.235 -10.816  1.00  5.620          C  
ATOM   2539  CG2 VAL A 155       0.320  18.142 -12.535  1.00  5.620          C  
ATOM   2540  H   VAL A 155      -1.565  16.105 -10.608  1.00  4.720          H  
ATOM   2541  HA  VAL A 155       1.060  15.872 -11.919  1.00  4.860          H  
ATOM   2542  HB  VAL A 155      -0.082  18.168 -10.468  1.00  6.750          H  
ATOM   2543 1HG1 VAL A 155       1.982  19.292 -10.894  1.00  6.750          H  
ATOM   2544 2HG1 VAL A 155       2.233  17.971  -9.798  1.00  6.750          H  
ATOM   2545 3HG1 VAL A 155       2.708  17.815 -11.496  1.00  6.750          H  
ATOM   2546 1HG2 VAL A 155       0.359  19.217 -12.594  1.00  6.750          H  
ATOM   2547 2HG2 VAL A 155       1.062  17.708 -13.199  1.00  6.750          H  
ATOM   2548 3HG2 VAL A 155      -0.636  17.803 -12.845  1.00  6.750          H  
ATOM   2549  N   PHE A 156       2.386  15.101 -10.089  1.00  4.470          N  
ATOM   2550  CA  PHE A 156       3.330  14.618  -9.081  1.00  4.840          C  
ATOM   2551  C   PHE A 156       4.086  15.784  -8.441  1.00  5.140          C  
ATOM   2552  O   PHE A 156       4.255  16.840  -9.050  1.00  5.110          O  
ATOM   2553  CB  PHE A 156       4.362  13.681  -9.689  1.00  6.630          C  
ATOM   2554  CG  PHE A 156       3.917  12.300 -10.029  1.00  6.630          C  
ATOM   2555  CD1 PHE A 156       3.608  11.957 -11.324  1.00  6.630          C  
ATOM   2556  CD2 PHE A 156       3.835  11.325  -9.051  1.00  6.630          C  
ATOM   2557  CE1 PHE A 156       3.223  10.684 -11.654  1.00  6.630          C  
ATOM   2558  CE2 PHE A 156       3.446  10.042  -9.371  1.00  6.630          C  
ATOM   2559  CZ  PHE A 156       3.140   9.722 -10.678  1.00  6.630          C  
ATOM   2560  H   PHE A 156       2.568  14.905 -11.071  1.00  5.360          H  
ATOM   2561  HA  PHE A 156       2.774  14.094  -8.305  1.00  5.810          H  
ATOM   2562 1HB  PHE A 156       4.668  14.134 -10.596  1.00  7.950          H  
ATOM   2563 2HB  PHE A 156       5.239  13.619  -9.043  1.00  7.950          H  
ATOM   2564  HD1 PHE A 156       3.675  12.700 -12.091  1.00  7.950          H  
ATOM   2565  HD2 PHE A 156       4.083  11.573  -8.019  1.00  7.950          H  
ATOM   2566  HE1 PHE A 156       2.986  10.438 -12.688  1.00  7.950          H  
ATOM   2567  HE2 PHE A 156       3.384   9.279  -8.593  1.00  7.950          H  
ATOM   2568  HZ  PHE A 156       2.836   8.708 -10.933  1.00  7.950          H  
ATOM   2569  N   SER A 157       4.557  15.566  -7.218  1.00  5.470          N  
ATOM   2570  CA  SER A 157       5.272  16.559  -6.417  1.00  5.810          C  
ATOM   2571  C   SER A 157       6.681  16.901  -6.907  1.00  5.950          C  
ATOM   2572  O   SER A 157       7.263  16.220  -7.763  1.00  5.980          O  
ATOM   2573  CB  SER A 157       5.419  16.052  -5.000  1.00  8.000          C  
ATOM   2574  OG  SER A 157       6.364  15.015  -4.946  1.00  8.000          O  
ATOM   2575  H   SER A 157       4.394  14.664  -6.792  1.00  6.560          H  
ATOM   2576  HA  SER A 157       4.674  17.474  -6.416  1.00  6.970          H  
ATOM   2577 1HB  SER A 157       5.717  16.858  -4.340  1.00  9.600          H  
ATOM   2578 2HB  SER A 157       4.454  15.684  -4.645  1.00  9.600          H  
ATOM   2579  HG  SER A 157       6.264  14.597  -4.046  1.00  9.600          H  
ATOM   2580  N   HIS A 158       7.238  17.939  -6.271  1.00  6.120          N  
ATOM   2581  CA  HIS A 158       8.568  18.525  -6.481  1.00  6.340          C  
ATOM   2582  C   HIS A 158       9.721  17.537  -6.426  1.00  6.710          C  
ATOM   2583  O   HIS A 158      10.830  17.864  -6.846  1.00  6.890          O  
ATOM   2584  CB  HIS A 158       8.856  19.583  -5.423  1.00  8.790          C  
ATOM   2585  CG  HIS A 158       8.957  18.988  -4.089  1.00  8.790          C  
ATOM   2586  ND1 HIS A 158      10.153  18.600  -3.533  1.00  8.790          N  
ATOM   2587  CD2 HIS A 158       8.006  18.659  -3.200  1.00  8.790          C  
ATOM   2588  CE1 HIS A 158       9.924  18.063  -2.357  1.00  8.790          C  
ATOM   2589  NE2 HIS A 158       8.623  18.091  -2.140  1.00  8.790          N  
ATOM   2590  H   HIS A 158       6.658  18.389  -5.578  1.00  7.340          H  
ATOM   2591  HA  HIS A 158       8.589  19.006  -7.458  1.00  7.610          H  
ATOM   2592 1HB  HIS A 158       9.798  20.083  -5.650  1.00 10.550          H  
ATOM   2593 2HB  HIS A 158       8.096  20.319  -5.414  1.00 10.550          H  
ATOM   2594  HD2 HIS A 158       6.939  18.796  -3.299  1.00 10.550          H  
ATOM   2595  HE1 HIS A 158      10.683  17.654  -1.696  1.00 10.550          H  
ATOM   2596  HE2 HIS A 158       8.099  17.739  -1.331  1.00 10.550          H  
ATOM   2597  N   LYS A 159       9.494  16.347  -5.871  1.00  6.870          N  
ATOM   2598  CA  LYS A 159      10.553  15.364  -5.783  1.00  7.260          C  
ATOM   2599  C   LYS A 159      11.073  14.962  -7.176  1.00  7.180          C  
ATOM   2600  O   LYS A 159      12.202  14.482  -7.300  1.00  7.510          O  
ATOM   2601  CB  LYS A 159      10.081  14.172  -4.955  1.00 10.010          C  
ATOM   2602  CG  LYS A 159       9.931  14.534  -3.459  1.00 10.010          C  
ATOM   2603  CD  LYS A 159       9.414  13.386  -2.599  1.00 10.010          C  
ATOM   2604  CE  LYS A 159       9.305  13.806  -1.102  1.00 10.010          C  
ATOM   2605  NZ  LYS A 159       8.668  12.728  -0.257  1.00 10.010          N  
ATOM   2606  H   LYS A 159       8.559  16.113  -5.533  1.00  8.240          H  
ATOM   2607  HA  LYS A 159      11.386  15.821  -5.250  1.00  8.710          H  
ATOM   2608 1HB  LYS A 159       9.111  13.832  -5.324  1.00 12.010          H  
ATOM   2609 2HB  LYS A 159      10.787  13.348  -5.051  1.00 12.010          H  
ATOM   2610 1HG  LYS A 159      10.893  14.869  -3.068  1.00 12.010          H  
ATOM   2611 2HG  LYS A 159       9.227  15.360  -3.374  1.00 12.010          H  
ATOM   2612 1HD  LYS A 159       8.427  13.083  -2.952  1.00 12.010          H  
ATOM   2613 2HD  LYS A 159      10.087  12.536  -2.678  1.00 12.010          H  
ATOM   2614 1HE  LYS A 159      10.306  14.000  -0.723  1.00 12.010          H  
ATOM   2615 2HE  LYS A 159       8.710  14.721  -1.015  1.00 12.010          H  
ATOM   2616 1HZ  LYS A 159       8.628  13.035   0.706  1.00 12.010          H  
ATOM   2617 2HZ  LYS A 159       7.687  12.550  -0.585  1.00 12.010          H  
ATOM   2618 3HZ  LYS A 159       9.203  11.885  -0.314  1.00 12.010          H  
ATOM   2619  N   LEU A 160      10.259  15.129  -8.231  1.00  6.780          N  
ATOM   2620  CA  LEU A 160      10.733  14.812  -9.576  1.00  6.710          C  
ATOM   2621  C   LEU A 160      11.934  15.720  -9.872  1.00  6.580          C  
ATOM   2622  O   LEU A 160      11.816  16.946  -9.835  1.00  6.660          O  
ATOM   2623  CB  LEU A 160       9.629  15.091 -10.588  1.00  9.420          C  
ATOM   2624  CG  LEU A 160       8.365  14.212 -10.577  1.00  9.420          C  
ATOM   2625  CD1 LEU A 160       7.399  14.823 -11.543  1.00  9.420          C  
ATOM   2626  CD2 LEU A 160       8.681  12.783 -10.991  1.00  9.420          C  
ATOM   2627  H   LEU A 160       9.314  15.506  -8.091  1.00  8.140          H  
ATOM   2628  HA  LEU A 160      11.054  13.774  -9.618  1.00  8.050          H  
ATOM   2629 1HB  LEU A 160       9.280  16.099 -10.389  1.00 11.310          H  
ATOM   2630 2HB  LEU A 160      10.051  15.066 -11.581  1.00 11.310          H  
ATOM   2631  HG  LEU A 160       7.912  14.209  -9.583  1.00 11.310          H  
ATOM   2632 1HD1 LEU A 160       6.519  14.245 -11.576  1.00 11.310          H  
ATOM   2633 2HD1 LEU A 160       7.159  15.837 -11.216  1.00 11.310          H  
ATOM   2634 3HD1 LEU A 160       7.840  14.855 -12.530  1.00 11.310          H  
ATOM   2635 1HD2 LEU A 160       7.758  12.198 -10.997  1.00 11.310          H  
ATOM   2636 2HD2 LEU A 160       9.113  12.777 -11.976  1.00 11.310          H  
ATOM   2637 3HD2 LEU A 160       9.381  12.336 -10.293  1.00 11.310          H  
ATOM   2638  N   ARG A 161      13.059  15.139 -10.299  1.00  6.490          N  
ATOM   2639  CA  ARG A 161      14.280  15.923 -10.504  1.00  6.410          C  
ATOM   2640  C   ARG A 161      14.088  17.175 -11.406  1.00  6.640          C  
ATOM   2641  O   ARG A 161      13.493  17.069 -12.485  1.00  6.480          O  
ATOM   2642  CB  ARG A 161      15.357  15.046 -11.137  1.00  9.010          C  
ATOM   2643  CG  ARG A 161      16.764  15.669 -11.214  1.00  9.010          C  
ATOM   2644  CD  ARG A 161      17.721  14.781 -11.941  1.00  9.010          C  
ATOM   2645  NE  ARG A 161      19.069  15.369 -12.049  1.00  9.010          N  
ATOM   2646  CZ  ARG A 161      20.041  15.265 -11.106  1.00  9.010          C  
ATOM   2647  NH1 ARG A 161      19.808  14.614  -9.980  1.00  9.010          N  
ATOM   2648  NH2 ARG A 161      21.240  15.809 -11.292  1.00  9.010          N  
ATOM   2649  H   ARG A 161      13.096  14.129 -10.368  1.00  7.790          H  
ATOM   2650  HA  ARG A 161      14.621  16.186  -9.514  1.00  7.690          H  
ATOM   2651 1HB  ARG A 161      15.436  14.111 -10.587  1.00 10.810          H  
ATOM   2652 2HB  ARG A 161      15.065  14.801 -12.160  1.00 10.810          H  
ATOM   2653 1HG  ARG A 161      16.733  16.632 -11.705  1.00 10.810          H  
ATOM   2654 2HG  ARG A 161      17.140  15.807 -10.206  1.00 10.810          H  
ATOM   2655 1HD  ARG A 161      17.793  13.815 -11.447  1.00 10.810          H  
ATOM   2656 2HD  ARG A 161      17.341  14.635 -12.955  1.00 10.810          H  
ATOM   2657  HE  ARG A 161      19.290  15.871 -12.905  1.00 10.810          H  
ATOM   2658 1HH1 ARG A 161      18.911  14.188  -9.810  1.00 10.810          H  
ATOM   2659 2HH1 ARG A 161      20.536  14.537  -9.282  1.00 10.810          H  
ATOM   2660 1HH2 ARG A 161      21.488  16.328 -12.155  1.00 10.810          H  
ATOM   2661 2HH2 ARG A 161      21.948  15.720 -10.581  1.00 10.810          H  
ATOM   2662  N   PRO A 162      14.539  18.380 -10.950  1.00  7.070          N  
ATOM   2663  CA  PRO A 162      14.540  19.672 -11.639  1.00  7.420          C  
ATOM   2664  C   PRO A 162      15.674  19.842 -12.635  1.00  7.470          C  
ATOM   2665  O   PRO A 162      16.732  19.231 -12.464  1.00  7.390          O  
ATOM   2666  CB  PRO A 162      14.675  20.660 -10.469  1.00 11.130          C  
ATOM   2667  CG  PRO A 162      15.470  19.947  -9.448  1.00 11.130          C  
ATOM   2668  CD  PRO A 162      15.054  18.491  -9.557  1.00 11.130          C  
ATOM   2669  HA  PRO A 162      13.595  19.796 -12.170  1.00  8.900          H  
ATOM   2670 1HB  PRO A 162      15.170  21.559 -10.801  1.00 13.360          H  
ATOM   2671 2HB  PRO A 162      13.702  20.955 -10.083  1.00 13.360          H  
ATOM   2672 1HG  PRO A 162      16.532  20.119  -9.622  1.00 13.360          H  
ATOM   2673 2HG  PRO A 162      15.245  20.371  -8.455  1.00 13.360          H  
ATOM   2674 1HD  PRO A 162      15.957  17.888  -9.413  1.00 13.360          H  
ATOM   2675 2HD  PRO A 162      14.249  18.272  -8.824  1.00 13.360          H  
ATOM   2676  N   ALA A 163      15.499  20.805 -13.552  1.00  7.730          N  
ATOM   2677  CA  ALA A 163      16.519  21.248 -14.498  1.00  7.920          C  
ATOM   2678  C   ALA A 163      16.672  22.752 -14.457  1.00  8.350          C  
ATOM   2679  O   ALA A 163      16.364  23.441 -15.428  1.00  8.740          O  
ATOM   2680  CB  ALA A 163      16.158  20.897 -15.908  1.00 11.010          C  
ATOM   2681  H   ALA A 163      14.594  21.254 -13.604  1.00  9.280          H  
ATOM   2682  HA  ALA A 163      17.462  20.782 -14.231  1.00  9.500          H  
ATOM   2683 1HB  ALA A 163      16.933  21.241 -16.576  1.00 13.210          H  
ATOM   2684 2HB  ALA A 163      16.041  19.885 -16.007  1.00 13.210          H  
ATOM   2685 3HB  ALA A 163      15.237  21.391 -16.149  1.00 13.210          H  
ATOM   2686  N   THR A 164      17.173  23.266 -13.347  1.00  8.400          N  
ATOM   2687  CA  THR A 164      17.319  24.702 -13.180  1.00  8.810          C  
ATOM   2688  C   THR A 164      18.753  25.135 -13.480  1.00  8.920          C  
ATOM   2689  O   THR A 164      19.016  26.253 -13.931  1.00  8.670          O  
ATOM   2690  CB  THR A 164      16.949  25.030 -11.739  1.00 12.170          C  
ATOM   2691  OG1 THR A 164      17.843  24.312 -10.872  1.00 12.170          O  
ATOM   2692  CG2 THR A 164      15.493  24.585 -11.463  1.00 12.170          C  
ATOM   2693  H   THR A 164      17.424  22.671 -12.568  1.00 10.080          H  
ATOM   2694  HA  THR A 164      16.642  25.214 -13.864  1.00 10.570          H  
ATOM   2695  HB  THR A 164      17.059  26.080 -11.567  1.00 14.600          H  
ATOM   2696  HG1 THR A 164      17.737  24.636  -9.965  1.00 14.600          H  
ATOM   2697 1HG2 THR A 164      15.234  24.806 -10.427  1.00 14.600          H  
ATOM   2698 2HG2 THR A 164      14.824  25.109 -12.111  1.00 14.600          H  
ATOM   2699 3HG2 THR A 164      15.394  23.539 -11.640  1.00 14.600          H  
ATOM   2700  N   LEU A 165      19.657  24.171 -13.347  1.00  9.440          N  
ATOM   2701  CA  LEU A 165      21.090  24.296 -13.550  1.00  9.700          C  
ATOM   2702  C   LEU A 165      21.587  23.214 -14.519  1.00 10.080          C  
ATOM   2703  O   LEU A 165      22.538  22.476 -14.225  1.00 10.610          O  
ATOM   2704  CB  LEU A 165      21.808  24.208 -12.199  1.00 13.480          C  
ATOM   2705  CG  LEU A 165      21.508  25.332 -11.160  1.00 13.480          C  
ATOM   2706  CD1 LEU A 165      22.072  24.925  -9.818  1.00 13.480          C  
ATOM   2707  CD2 LEU A 165      22.147  26.643 -11.607  1.00 13.480          C  
ATOM   2708  H   LEU A 165      19.327  23.291 -12.990  1.00 11.330          H  
ATOM   2709  HA  LEU A 165      21.294  25.263 -14.005  1.00 11.640          H  
ATOM   2710 1HB  LEU A 165      21.499  23.296 -11.742  1.00 16.170          H  
ATOM   2711 2HB  LEU A 165      22.883  24.168 -12.365  1.00 16.170          H  
ATOM   2712  HG  LEU A 165      20.432  25.465 -11.054  1.00 16.170          H  
ATOM   2713 1HD1 LEU A 165      21.862  25.705  -9.087  1.00 16.170          H  
ATOM   2714 2HD1 LEU A 165      21.610  23.990  -9.496  1.00 16.170          H  
ATOM   2715 3HD1 LEU A 165      23.149  24.787  -9.902  1.00 16.170          H  
ATOM   2716 1HD2 LEU A 165      21.952  27.408 -10.872  1.00 16.170          H  
ATOM   2717 2HD2 LEU A 165      23.222  26.511 -11.703  1.00 16.170          H  
ATOM   2718 3HD2 LEU A 165      21.731  26.955 -12.562  1.00 16.170          H  
ATOM   2719  N   LEU A 166      20.872  23.070 -15.637  1.00  9.960          N  
ATOM   2720  CA  LEU A 166      21.164  22.087 -16.683  1.00 10.420          C  
ATOM   2721  C   LEU A 166      22.028  22.613 -17.819  1.00 10.800          C  
ATOM   2722  O   LEU A 166      21.664  23.580 -18.489  1.00 10.750          O  
ATOM   2723  CB  LEU A 166      19.842  21.591 -17.304  1.00 14.400          C  
ATOM   2724  CG  LEU A 166      19.937  20.698 -18.624  1.00 14.400          C  
ATOM   2725  CD1 LEU A 166      20.638  19.376 -18.377  1.00 14.400          C  
ATOM   2726  CD2 LEU A 166      18.527  20.451 -19.141  1.00 14.400          C  
ATOM   2727  H   LEU A 166      20.102  23.709 -15.796  1.00 11.950          H  
ATOM   2728  HA  LEU A 166      21.674  21.244 -16.219  1.00 12.500          H  
ATOM   2729 1HB  LEU A 166      19.333  20.993 -16.552  1.00 17.280          H  
ATOM   2730 2HB  LEU A 166      19.219  22.457 -17.530  1.00 17.280          H  
ATOM   2731  HG  LEU A 166      20.506  21.240 -19.380  1.00 17.280          H  
ATOM   2732 1HD1 LEU A 166      20.684  18.812 -19.305  1.00 17.280          H  
ATOM   2733 2HD1 LEU A 166      21.647  19.535 -18.011  1.00 17.280          H  
ATOM   2734 3HD1 LEU A 166      20.085  18.816 -17.660  1.00 17.280          H  
ATOM   2735 1HD2 LEU A 166      18.574  19.866 -20.060  1.00 17.280          H  
ATOM   2736 2HD2 LEU A 166      17.955  19.907 -18.396  1.00 17.280          H  
ATOM   2737 3HD2 LEU A 166      18.044  21.408 -19.344  1.00 17.280          H  
ATOM   2738  N   THR A 167      23.157  21.948 -18.052  1.00 11.370          N  
ATOM   2739  CA  THR A 167      24.056  22.258 -19.154  1.00 11.920          C  
ATOM   2740  C   THR A 167      24.181  20.988 -19.985  1.00 11.850          C  
ATOM   2741  O   THR A 167      24.652  19.963 -19.496  1.00 11.730          O  
ATOM   2742  CB  THR A 167      25.438  22.759 -18.661  1.00 16.470          C  
ATOM   2743  OG1 THR A 167      25.271  23.953 -17.900  1.00 16.470          O  
ATOM   2744  CG2 THR A 167      26.363  23.035 -19.820  1.00 16.470          C  
ATOM   2745  H   THR A 167      23.388  21.175 -17.442  1.00 13.640          H  
ATOM   2746  HA  THR A 167      23.609  23.036 -19.774  1.00 14.300          H  
ATOM   2747  HB  THR A 167      25.888  22.016 -18.038  1.00 19.760          H  
ATOM   2748  HG1 THR A 167      24.822  23.744 -17.078  1.00 19.760          H  
ATOM   2749 1HG2 THR A 167      27.316  23.386 -19.441  1.00 19.760          H  
ATOM   2750 2HG2 THR A 167      26.523  22.135 -20.383  1.00 19.760          H  
ATOM   2751 3HG2 THR A 167      25.928  23.797 -20.462  1.00 19.760          H  
ATOM   2752  N   GLY A 168      23.796  21.060 -21.257  1.00 12.140          N  
ATOM   2753  CA  GLY A 168      23.778  19.888 -22.142  1.00 12.320          C  
ATOM   2754  C   GLY A 168      25.148  19.302 -22.468  1.00 12.310          C  
ATOM   2755  O   GLY A 168      25.251  18.173 -22.950  1.00 12.520          O  
ATOM   2756  H   GLY A 168      23.451  21.945 -21.605  1.00 14.570          H  
ATOM   2757 1HA  GLY A 168      23.163  19.113 -21.682  1.00 14.780          H  
ATOM   2758 2HA  GLY A 168      23.278  20.158 -23.072  1.00 14.780          H  
ATOM   2759  N   SER A 169      26.190  20.081 -22.230  1.00 12.260          N  
ATOM   2760  CA  SER A 169      27.560  19.683 -22.493  1.00 12.430          C  
ATOM   2761  C   SER A 169      28.342  19.274 -21.243  1.00 12.200          C  
ATOM   2762  O   SER A 169      29.547  19.018 -21.337  1.00 12.330          O  
ATOM   2763  CB  SER A 169      28.293  20.811 -23.195  1.00 17.330          C  
ATOM   2764  OG  SER A 169      28.368  21.956 -22.383  1.00 17.330          O  
ATOM   2765  H   SER A 169      26.025  20.997 -21.847  1.00 14.710          H  
ATOM   2766  HA  SER A 169      27.536  18.824 -23.164  1.00 14.920          H  
ATOM   2767 1HB  SER A 169      29.298  20.481 -23.454  1.00 20.800          H  
ATOM   2768 2HB  SER A 169      27.779  21.054 -24.123  1.00 20.800          H  
ATOM   2769  HG  SER A 169      28.917  22.584 -22.865  1.00 20.800          H  
ATOM   2770  N   LYS A 170      27.700  19.226 -20.066  1.00 12.070          N  
ATOM   2771  CA  LYS A 170      28.454  18.887 -18.858  1.00 12.100          C  
ATOM   2772  C   LYS A 170      27.801  17.832 -17.974  1.00 11.910          C  
ATOM   2773  O   LYS A 170      26.580  17.723 -17.902  1.00 11.930          O  
ATOM   2774  CB  LYS A 170      28.698  20.137 -18.018  1.00 16.930          C  
ATOM   2775  CG  LYS A 170      29.574  21.189 -18.672  1.00 16.930          C  
ATOM   2776  CD  LYS A 170      29.802  22.366 -17.736  1.00 16.930          C  
ATOM   2777  CE  LYS A 170      30.659  23.439 -18.393  1.00 16.930          C  
ATOM   2778  NZ  LYS A 170      30.877  24.610 -17.492  1.00 16.930          N  
ATOM   2779  H   LYS A 170      26.692  19.414 -20.007  1.00 14.480          H  
ATOM   2780  HA  LYS A 170      29.421  18.488 -19.163  1.00 14.520          H  
ATOM   2781 1HB  LYS A 170      27.747  20.600 -17.803  1.00 20.310          H  
ATOM   2782 2HB  LYS A 170      29.142  19.852 -17.062  1.00 20.310          H  
ATOM   2783 1HG  LYS A 170      30.531  20.742 -18.943  1.00 20.310          H  
ATOM   2784 2HG  LYS A 170      29.096  21.547 -19.581  1.00 20.310          H  
ATOM   2785 1HD  LYS A 170      28.840  22.800 -17.456  1.00 20.310          H  
ATOM   2786 2HD  LYS A 170      30.299  22.017 -16.831  1.00 20.310          H  
ATOM   2787 1HE  LYS A 170      31.625  23.010 -18.656  1.00 20.310          H  
ATOM   2788 2HE  LYS A 170      30.164  23.779 -19.303  1.00 20.310          H  
ATOM   2789 1HZ  LYS A 170      31.448  25.298 -17.964  1.00 20.310          H  
ATOM   2790 2HZ  LYS A 170      29.983  25.021 -17.252  1.00 20.310          H  
ATOM   2791 3HZ  LYS A 170      31.345  24.308 -16.649  1.00 20.310          H  
ATOM   2792  N   GLY A 171      28.632  17.059 -17.272  1.00 11.910          N  
ATOM   2793  CA  GLY A 171      28.111  16.123 -16.288  1.00 11.700          C  
ATOM   2794  C   GLY A 171      27.974  16.873 -14.979  1.00 11.410          C  
ATOM   2795  O   GLY A 171      28.361  18.036 -14.901  1.00 11.340          O  
ATOM   2796  H   GLY A 171      29.629  17.157 -17.396  1.00 14.290          H  
ATOM   2797 1HA  GLY A 171      27.143  15.738 -16.609  1.00 14.040          H  
ATOM   2798 2HA  GLY A 171      28.791  15.279 -16.174  1.00 14.040          H  
ATOM   2799  N   LYS A 172      27.496  16.205 -13.930  1.00 11.390          N  
ATOM   2800  CA  LYS A 172      27.311  16.858 -12.629  1.00 11.290          C  
ATOM   2801  C   LYS A 172      26.419  18.098 -12.751  1.00 11.240          C  
ATOM   2802  O   LYS A 172      26.691  19.142 -12.155  1.00 11.900          O  
ATOM   2803  CB  LYS A 172      28.656  17.233 -11.995  1.00 15.850          C  
ATOM   2804  CG  LYS A 172      29.577  16.051 -11.734  1.00 15.850          C  
ATOM   2805  CD  LYS A 172      30.856  16.491 -11.033  1.00 15.850          C  
ATOM   2806  CE  LYS A 172      31.794  15.312 -10.788  1.00 15.850          C  
ATOM   2807  NZ  LYS A 172      33.065  15.735 -10.128  1.00 15.850          N  
ATOM   2808  H   LYS A 172      27.221  15.240 -14.045  1.00 13.670          H  
ATOM   2809  HA  LYS A 172      26.806  16.157 -11.962  1.00 13.550          H  
ATOM   2810 1HB  LYS A 172      29.185  17.952 -12.614  1.00 19.020          H  
ATOM   2811 2HB  LYS A 172      28.471  17.715 -11.036  1.00 19.020          H  
ATOM   2812 1HG  LYS A 172      29.061  15.318 -11.115  1.00 19.020          H  
ATOM   2813 2HG  LYS A 172      29.836  15.584 -12.682  1.00 19.020          H  
ATOM   2814 1HD  LYS A 172      31.368  17.230 -11.650  1.00 19.020          H  
ATOM   2815 2HD  LYS A 172      30.605  16.952 -10.079  1.00 19.020          H  
ATOM   2816 1HE  LYS A 172      31.291  14.586 -10.151  1.00 19.020          H  
ATOM   2817 2HE  LYS A 172      32.032  14.842 -11.741  1.00 19.020          H  
ATOM   2818 1HZ  LYS A 172      33.655  14.927  -9.983  1.00 19.020          H  
ATOM   2819 2HZ  LYS A 172      33.548  16.402 -10.716  1.00 19.020          H  
ATOM   2820 3HZ  LYS A 172      32.859  16.163  -9.236  1.00 19.020          H  
ATOM   2821  N   VAL A 173      25.333  17.953 -13.505  1.00 10.670          N  
ATOM   2822  CA  VAL A 173      24.365  19.015 -13.734  1.00 10.590          C  
ATOM   2823  C   VAL A 173      22.969  18.547 -13.386  1.00  9.870          C  
ATOM   2824  O   VAL A 173      22.730  17.348 -13.203  1.00  9.500          O  
ATOM   2825  CB  VAL A 173      24.370  19.485 -15.211  1.00 14.860          C  
ATOM   2826  CG1 VAL A 173      25.709  20.023 -15.596  1.00 14.860          C  
ATOM   2827  CG2 VAL A 173      24.005  18.328 -16.143  1.00 14.860          C  
ATOM   2828  H   VAL A 173      25.189  17.056 -13.942  1.00 12.800          H  
ATOM   2829  HA  VAL A 173      24.615  19.863 -13.096  1.00 12.710          H  
ATOM   2830  HB  VAL A 173      23.649  20.282 -15.322  1.00 17.830          H  
ATOM   2831 1HG1 VAL A 173      25.672  20.343 -16.619  1.00 17.830          H  
ATOM   2832 2HG1 VAL A 173      25.976  20.856 -14.951  1.00 17.830          H  
ATOM   2833 3HG1 VAL A 173      26.437  19.256 -15.503  1.00 17.830          H  
ATOM   2834 1HG2 VAL A 173      24.008  18.681 -17.177  1.00 17.830          H  
ATOM   2835 2HG2 VAL A 173      24.741  17.536 -16.041  1.00 17.830          H  
ATOM   2836 3HG2 VAL A 173      23.017  17.939 -15.901  1.00 17.830          H  
ATOM   2837  N   LEU A 174      22.053  19.497 -13.309  1.00  9.820          N  
ATOM   2838  CA  LEU A 174      20.663  19.184 -13.055  1.00  9.260          C  
ATOM   2839  C   LEU A 174      20.034  18.786 -14.371  1.00  8.900          C  
ATOM   2840  O   LEU A 174      20.697  18.885 -15.398  1.00  8.940          O  
ATOM   2841  CB  LEU A 174      19.980  20.364 -12.375  1.00 13.190          C  
ATOM   2842  CG  LEU A 174      20.198  20.536 -10.810  1.00 13.190          C  
ATOM   2843  CD1 LEU A 174      19.541  19.363 -10.065  1.00 13.190          C  
ATOM   2844  CD2 LEU A 174      21.702  20.581 -10.448  1.00 13.190          C  
ATOM   2845  H   LEU A 174      22.329  20.470 -13.466  1.00 11.780          H  
ATOM   2846  HA  LEU A 174      20.610  18.322 -12.407  1.00 11.110          H  
ATOM   2847 1HB  LEU A 174      20.315  21.266 -12.856  1.00 15.830          H  
ATOM   2848 2HB  LEU A 174      18.922  20.274 -12.529  1.00 15.830          H  
ATOM   2849  HG  LEU A 174      19.717  21.464 -10.497  1.00 15.830          H  
ATOM   2850 1HD1 LEU A 174      19.660  19.507  -8.991  1.00 15.830          H  
ATOM   2851 2HD1 LEU A 174      18.488  19.329 -10.315  1.00 15.830          H  
ATOM   2852 3HD1 LEU A 174      19.993  18.424 -10.338  1.00 15.830          H  
ATOM   2853 1HD2 LEU A 174      21.800  20.715  -9.370  1.00 15.830          H  
ATOM   2854 2HD2 LEU A 174      22.184  19.650 -10.722  1.00 15.830          H  
ATOM   2855 3HD2 LEU A 174      22.197  21.394 -10.951  1.00 15.830          H  
ATOM   2856  N   ALA A 175      18.838  18.206 -14.333  1.00  8.730          N  
ATOM   2857  CA  ALA A 175      18.160  17.727 -15.529  1.00  8.560          C  
ATOM   2858  C   ALA A 175      16.745  17.361 -15.159  1.00  8.210          C  
ATOM   2859  O   ALA A 175      16.504  16.936 -14.041  1.00  8.410          O  
ATOM   2860  CB  ALA A 175      18.870  16.518 -16.108  1.00 12.050          C  
ATOM   2861  H   ALA A 175      18.299  18.192 -13.464  1.00 10.480          H  
ATOM   2862  HA  ALA A 175      18.132  18.530 -16.262  1.00 10.270          H  
ATOM   2863 1HB  ALA A 175      18.335  16.179 -16.994  1.00 14.460          H  
ATOM   2864 2HB  ALA A 175      19.892  16.768 -16.382  1.00 14.460          H  
ATOM   2865 3HB  ALA A 175      18.883  15.721 -15.368  1.00 14.460          H  
ATOM   2866  N   PHE A 176      15.816  17.422 -16.086  1.00  7.830          N  
ATOM   2867  CA  PHE A 176      14.479  17.020 -15.713  1.00  7.590          C  
ATOM   2868  C   PHE A 176      14.191  15.551 -15.725  1.00  7.320          C  
ATOM   2869  O   PHE A 176      14.578  14.823 -16.642  1.00  7.460          O  
ATOM   2870  CB  PHE A 176      13.405  17.583 -16.621  1.00 10.720          C  
ATOM   2871  CG  PHE A 176      12.958  18.950 -16.465  1.00 10.720          C  
ATOM   2872  CD1 PHE A 176      13.220  19.905 -17.409  1.00 10.720          C  
ATOM   2873  CD2 PHE A 176      12.181  19.269 -15.379  1.00 10.720          C  
ATOM   2874  CE1 PHE A 176      12.697  21.164 -17.265  1.00 10.720          C  
ATOM   2875  CE2 PHE A 176      11.659  20.509 -15.238  1.00 10.720          C  
ATOM   2876  CZ  PHE A 176      11.914  21.454 -16.181  1.00 10.720          C  
ATOM   2877  H   PHE A 176      16.015  17.750 -17.018  1.00  9.400          H  
ATOM   2878  HA  PHE A 176      14.302  17.390 -14.706  1.00  9.110          H  
ATOM   2879 1HB  PHE A 176      13.759  17.477 -17.633  1.00 12.870          H  
ATOM   2880 2HB  PHE A 176      12.524  16.954 -16.542  1.00 12.870          H  
ATOM   2881  HD1 PHE A 176      13.822  19.654 -18.284  1.00 12.870          H  
ATOM   2882  HD2 PHE A 176      11.970  18.500 -14.633  1.00 12.870          H  
ATOM   2883  HE1 PHE A 176      12.893  21.926 -18.022  1.00 12.870          H  
ATOM   2884  HE2 PHE A 176      11.023  20.737 -14.394  1.00 12.870          H  
ATOM   2885  HZ  PHE A 176      11.485  22.432 -16.086  1.00 12.870          H  
ATOM   2886  N   ASP A 177      13.377  15.164 -14.755  1.00  7.120          N  
ATOM   2887  CA  ASP A 177      12.745  13.865 -14.736  1.00  7.030          C  
ATOM   2888  C   ASP A 177      11.851  13.820 -15.965  1.00  6.610          C  
ATOM   2889  O   ASP A 177      11.259  14.844 -16.339  1.00  6.340          O  
ATOM   2890  CB  ASP A 177      11.880  13.651 -13.501  1.00  9.880          C  
ATOM   2891  CG  ASP A 177      11.435  12.190 -13.327  1.00  9.880          C  
ATOM   2892  OD1 ASP A 177      10.486  11.765 -13.968  1.00  9.880          O  
ATOM   2893  OD2 ASP A 177      12.013  11.509 -12.494  1.00  9.880          O  
ATOM   2894  H   ASP A 177      13.207  15.832 -13.996  1.00  8.540          H  
ATOM   2895  HA  ASP A 177      13.504  13.085 -14.810  1.00  8.440          H  
ATOM   2896 1HB  ASP A 177      12.428  13.960 -12.630  1.00 11.850          H  
ATOM   2897 2HB  ASP A 177      10.997  14.283 -13.574  1.00 11.850          H  
ATOM   2898  N   GLU A 178      11.701  12.657 -16.572  1.00  6.580          N  
ATOM   2899  CA  GLU A 178      10.850  12.567 -17.742  1.00  6.270          C  
ATOM   2900  C   GLU A 178       9.419  13.015 -17.448  1.00  5.710          C  
ATOM   2901  O   GLU A 178       8.774  13.602 -18.322  1.00  5.480          O  
ATOM   2902  CB  GLU A 178      10.851  11.144 -18.288  1.00  8.900          C  
ATOM   2903  CG  GLU A 178      12.181  10.728 -18.905  1.00  8.900          C  
ATOM   2904  CD  GLU A 178      12.203   9.319 -19.395  1.00  8.900          C  
ATOM   2905  OE1 GLU A 178      11.211   8.644 -19.272  1.00  8.900          O  
ATOM   2906  OE2 GLU A 178      13.222   8.906 -19.894  1.00  8.900          O  
ATOM   2907  H   GLU A 178      12.184  11.840 -16.224  1.00  7.900          H  
ATOM   2908  HA  GLU A 178      11.259  13.228 -18.507  1.00  7.520          H  
ATOM   2909 1HB  GLU A 178      10.611  10.451 -17.483  1.00 10.680          H  
ATOM   2910 2HB  GLU A 178      10.082  11.050 -19.047  1.00 10.680          H  
ATOM   2911 1HG  GLU A 178      12.398  11.393 -19.740  1.00 10.680          H  
ATOM   2912 2HG  GLU A 178      12.967  10.859 -18.165  1.00 10.680          H  
ATOM   2913  N   ILE A 179       8.916  12.774 -16.230  1.00  5.530          N  
ATOM   2914  CA  ILE A 179       7.542  13.153 -15.945  1.00  5.030          C  
ATOM   2915  C   ILE A 179       7.364  14.672 -16.046  1.00  4.870          C  
ATOM   2916  O   ILE A 179       6.367  15.128 -16.615  1.00  4.520          O  
ATOM   2917  CB  ILE A 179       7.104  12.642 -14.563  1.00  7.240          C  
ATOM   2918  CG1 ILE A 179       7.099  11.066 -14.492  1.00  7.240          C  
ATOM   2919  CG2 ILE A 179       5.757  13.205 -14.203  1.00  7.240          C  
ATOM   2920  CD1 ILE A 179       6.161  10.328 -15.439  1.00  7.240          C  
ATOM   2921  H   ILE A 179       9.484  12.312 -15.500  1.00  6.640          H  
ATOM   2922  HA  ILE A 179       6.901  12.711 -16.697  1.00  6.040          H  
ATOM   2923  HB  ILE A 179       7.826  12.965 -13.843  1.00  8.690          H  
ATOM   2924 1HG1 ILE A 179       8.116  10.717 -14.687  1.00  8.690          H  
ATOM   2925 2HG1 ILE A 179       6.831  10.783 -13.473  1.00  8.690          H  
ATOM   2926 1HG2 ILE A 179       5.503  12.854 -13.228  1.00  8.690          H  
ATOM   2927 2HG2 ILE A 179       5.807  14.278 -14.193  1.00  8.690          H  
ATOM   2928 3HG2 ILE A 179       5.003  12.891 -14.918  1.00  8.690          H  
ATOM   2929 1HD1 ILE A 179       6.267   9.261 -15.264  1.00  8.690          H  
ATOM   2930 2HD1 ILE A 179       5.130  10.614 -15.254  1.00  8.690          H  
ATOM   2931 3HD1 ILE A 179       6.416  10.542 -16.476  1.00  8.690          H  
ATOM   2932  N   ASN A 180       8.303  15.451 -15.492  1.00  5.160          N  
ATOM   2933  CA  ASN A 180       8.208  16.902 -15.595  1.00  5.110          C  
ATOM   2934  C   ASN A 180       8.381  17.399 -17.008  1.00  5.110          C  
ATOM   2935  O   ASN A 180       7.784  18.417 -17.369  1.00  4.970          O  
ATOM   2936  CB  ASN A 180       9.157  17.614 -14.682  1.00  7.170          C  
ATOM   2937  CG  ASN A 180       8.679  17.688 -13.306  1.00  7.170          C  
ATOM   2938  OD1 ASN A 180       7.480  17.613 -13.044  1.00  7.170          O  
ATOM   2939  ND2 ASN A 180       9.561  17.859 -12.409  1.00  7.170          N  
ATOM   2940  H   ASN A 180       9.086  15.020 -15.022  1.00  6.190          H  
ATOM   2941  HA  ASN A 180       7.205  17.184 -15.293  1.00  6.130          H  
ATOM   2942 1HB  ASN A 180      10.118  17.096 -14.694  1.00  8.610          H  
ATOM   2943 2HB  ASN A 180       9.317  18.626 -15.050  1.00  8.610          H  
ATOM   2944 1HD2 ASN A 180       9.286  17.959 -11.449  1.00  8.610          H  
ATOM   2945 2HD2 ASN A 180      10.537  17.921 -12.650  1.00  8.610          H  
ATOM   2946  N   ASN A 181       9.157  16.699 -17.838  1.00  5.300          N  
ATOM   2947  CA  ASN A 181       9.243  17.168 -19.209  1.00  5.350          C  
ATOM   2948  C   ASN A 181       7.862  17.073 -19.821  1.00  4.880          C  
ATOM   2949  O   ASN A 181       7.383  18.021 -20.450  1.00  4.790          O  
ATOM   2950  CB  ASN A 181      10.213  16.346 -20.031  1.00  7.470          C  
ATOM   2951  CG  ASN A 181      11.612  16.645 -19.738  1.00  7.470          C  
ATOM   2952  OD1 ASN A 181      11.931  17.752 -19.318  1.00  7.470          O  
ATOM   2953  ND2 ASN A 181      12.471  15.685 -19.940  1.00  7.470          N  
ATOM   2954  H   ASN A 181       9.698  15.895 -17.488  1.00  6.360          H  
ATOM   2955  HA  ASN A 181       9.547  18.216 -19.211  1.00  6.420          H  
ATOM   2956 1HB  ASN A 181      10.035  15.287 -19.844  1.00  8.960          H  
ATOM   2957 2HB  ASN A 181      10.026  16.524 -21.087  1.00  8.960          H  
ATOM   2958 1HD2 ASN A 181      13.443  15.825 -19.740  1.00  8.960          H  
ATOM   2959 2HD2 ASN A 181      12.162  14.803 -20.292  1.00  8.960          H  
ATOM   2960  N   TYR A 182       7.180  15.950 -19.577  1.00  4.620          N  
ATOM   2961  CA  TYR A 182       5.863  15.783 -20.149  1.00  4.200          C  
ATOM   2962  C   TYR A 182       4.893  16.816 -19.598  1.00  3.970          C  
ATOM   2963  O   TYR A 182       4.132  17.401 -20.368  1.00  3.790          O  
ATOM   2964  CB  TYR A 182       5.360  14.359 -19.935  1.00  6.050          C  
ATOM   2965  CG  TYR A 182       6.142  13.351 -20.761  1.00  6.050          C  
ATOM   2966  CD1 TYR A 182       6.130  13.442 -22.135  1.00  6.050          C  
ATOM   2967  CD2 TYR A 182       6.865  12.341 -20.148  1.00  6.050          C  
ATOM   2968  CE1 TYR A 182       6.830  12.554 -22.899  1.00  6.050          C  
ATOM   2969  CE2 TYR A 182       7.573  11.436 -20.912  1.00  6.050          C  
ATOM   2970  CZ  TYR A 182       7.559  11.544 -22.285  1.00  6.050          C  
ATOM   2971  OH  TYR A 182       8.232  10.631 -23.056  1.00  6.050          O  
ATOM   2972  H   TYR A 182       7.628  15.189 -19.051  1.00  5.540          H  
ATOM   2973  HA  TYR A 182       5.937  15.959 -21.217  1.00  5.040          H  
ATOM   2974 1HB  TYR A 182       5.449  14.089 -18.881  1.00  7.260          H  
ATOM   2975 2HB  TYR A 182       4.309  14.293 -20.211  1.00  7.260          H  
ATOM   2976  HD1 TYR A 182       5.562  14.216 -22.608  1.00  7.260          H  
ATOM   2977  HD2 TYR A 182       6.870  12.255 -19.066  1.00  7.260          H  
ATOM   2978  HE1 TYR A 182       6.807  12.639 -23.981  1.00  7.260          H  
ATOM   2979  HE2 TYR A 182       8.134  10.637 -20.433  1.00  7.260          H  
ATOM   2980  HH  TYR A 182       8.342   9.815 -22.547  1.00  7.260          H  
ATOM   2981  N   TYR A 183       4.944  17.100 -18.294  1.00  4.050          N  
ATOM   2982  CA  TYR A 183       4.041  18.097 -17.737  1.00  3.880          C  
ATOM   2983  C   TYR A 183       4.256  19.457 -18.367  1.00  4.030          C  
ATOM   2984  O   TYR A 183       3.291  20.141 -18.728  1.00  3.860          O  
ATOM   2985  CB  TYR A 183       4.244  18.217 -16.228  1.00  5.500          C  
ATOM   2986  CG  TYR A 183       3.670  17.089 -15.380  1.00  5.500          C  
ATOM   2987  CD1 TYR A 183       4.239  16.831 -14.154  1.00  5.500          C  
ATOM   2988  CD2 TYR A 183       2.570  16.323 -15.800  1.00  5.500          C  
ATOM   2989  CE1 TYR A 183       3.735  15.848 -13.369  1.00  5.500          C  
ATOM   2990  CE2 TYR A 183       2.080  15.358 -15.007  1.00  5.500          C  
ATOM   2991  CZ  TYR A 183       2.651  15.111 -13.811  1.00  5.500          C  
ATOM   2992  OH  TYR A 183       2.104  14.159 -13.010  1.00  5.500          O  
ATOM   2993  H   TYR A 183       5.572  16.565 -17.683  1.00  4.860          H  
ATOM   2994  HA  TYR A 183       3.024  17.815 -17.976  1.00  4.660          H  
ATOM   2995 1HB  TYR A 183       5.310  18.259 -16.039  1.00  6.600          H  
ATOM   2996 2HB  TYR A 183       3.841  19.158 -15.877  1.00  6.600          H  
ATOM   2997  HD1 TYR A 183       5.081  17.409 -13.806  1.00  6.600          H  
ATOM   2998  HD2 TYR A 183       2.080  16.482 -16.741  1.00  6.600          H  
ATOM   2999  HE1 TYR A 183       4.182  15.655 -12.396  1.00  6.600          H  
ATOM   3000  HE2 TYR A 183       1.213  14.773 -15.325  1.00  6.600          H  
ATOM   3001  HH  TYR A 183       1.135  14.075 -13.238  1.00  6.600          H  
ATOM   3002  N   ASN A 184       5.508  19.852 -18.540  1.00  4.380          N  
ATOM   3003  CA  ASN A 184       5.772  21.148 -19.121  1.00  4.590          C  
ATOM   3004  C   ASN A 184       5.303  21.213 -20.573  1.00  4.460          C  
ATOM   3005  O   ASN A 184       4.756  22.237 -21.004  1.00  4.470          O  
ATOM   3006  CB  ASN A 184       7.227  21.477 -18.944  1.00  6.340          C  
ATOM   3007  CG  ASN A 184       7.507  21.809 -17.495  1.00  6.340          C  
ATOM   3008  OD1 ASN A 184       6.595  22.178 -16.745  1.00  6.340          O  
ATOM   3009  ND2 ASN A 184       8.729  21.679 -17.091  1.00  6.340          N  
ATOM   3010  H   ASN A 184       6.283  19.266 -18.209  1.00  5.260          H  
ATOM   3011  HA  ASN A 184       5.194  21.892 -18.575  1.00  5.510          H  
ATOM   3012 1HB  ASN A 184       7.835  20.616 -19.240  1.00  7.610          H  
ATOM   3013 2HB  ASN A 184       7.505  22.322 -19.572  1.00  7.610          H  
ATOM   3014 1HD2 ASN A 184       8.954  21.898 -16.146  1.00  7.610          H  
ATOM   3015 2HD2 ASN A 184       9.431  21.367 -17.734  1.00  7.610          H  
ATOM   3016  N   PHE A 185       5.442  20.106 -21.321  1.00  4.380          N  
ATOM   3017  CA  PHE A 185       4.948  20.094 -22.689  1.00  4.290          C  
ATOM   3018  C   PHE A 185       3.428  20.210 -22.712  1.00  3.940          C  
ATOM   3019  O   PHE A 185       2.889  20.945 -23.543  1.00  3.960          O  
ATOM   3020  CB  PHE A 185       5.337  18.838 -23.457  1.00  6.040          C  
ATOM   3021  CG  PHE A 185       6.745  18.764 -23.971  1.00  6.040          C  
ATOM   3022  CD1 PHE A 185       7.666  17.860 -23.453  1.00  6.040          C  
ATOM   3023  CD2 PHE A 185       7.146  19.596 -25.001  1.00  6.040          C  
ATOM   3024  CE1 PHE A 185       8.946  17.795 -23.941  1.00  6.040          C  
ATOM   3025  CE2 PHE A 185       8.430  19.534 -25.495  1.00  6.040          C  
ATOM   3026  CZ  PHE A 185       9.331  18.632 -24.963  1.00  6.040          C  
ATOM   3027  H   PHE A 185       5.959  19.301 -20.947  1.00  5.260          H  
ATOM   3028  HA  PHE A 185       5.363  20.957 -23.209  1.00  5.150          H  
ATOM   3029 1HB  PHE A 185       5.164  17.979 -22.816  1.00  7.250          H  
ATOM   3030 2HB  PHE A 185       4.687  18.758 -24.305  1.00  7.250          H  
ATOM   3031  HD1 PHE A 185       7.364  17.194 -22.658  1.00  7.250          H  
ATOM   3032  HD2 PHE A 185       6.434  20.308 -25.424  1.00  7.250          H  
ATOM   3033  HE1 PHE A 185       9.654  17.080 -23.523  1.00  7.250          H  
ATOM   3034  HE2 PHE A 185       8.736  20.194 -26.307  1.00  7.250          H  
ATOM   3035  HZ  PHE A 185      10.346  18.583 -25.355  1.00  7.250          H  
ATOM   3036  N   VAL A 186       2.727  19.526 -21.791  1.00  3.670          N  
ATOM   3037  CA  VAL A 186       1.267  19.599 -21.778  1.00  3.410          C  
ATOM   3038  C   VAL A 186       0.849  21.035 -21.547  1.00  3.550          C  
ATOM   3039  O   VAL A 186      -0.057  21.525 -22.212  1.00  3.540          O  
ATOM   3040  CB  VAL A 186       0.605  18.732 -20.666  1.00  4.880          C  
ATOM   3041  CG1 VAL A 186      -0.940  19.010 -20.605  1.00  4.880          C  
ATOM   3042  CG2 VAL A 186       0.839  17.269 -20.911  1.00  4.880          C  
ATOM   3043  H   VAL A 186       3.229  18.905 -21.144  1.00  4.400          H  
ATOM   3044  HA  VAL A 186       0.900  19.278 -22.747  1.00  4.090          H  
ATOM   3045  HB  VAL A 186       1.041  19.011 -19.705  1.00  5.850          H  
ATOM   3046 1HG1 VAL A 186      -1.387  18.413 -19.809  1.00  5.850          H  
ATOM   3047 2HG1 VAL A 186      -1.142  20.057 -20.411  1.00  5.850          H  
ATOM   3048 3HG1 VAL A 186      -1.398  18.746 -21.543  1.00  5.850          H  
ATOM   3049 1HG2 VAL A 186       0.392  16.693 -20.124  1.00  5.850          H  
ATOM   3050 2HG2 VAL A 186       0.409  16.974 -21.845  1.00  5.850          H  
ATOM   3051 3HG2 VAL A 186       1.884  17.074 -20.931  1.00  5.850          H  
ATOM   3052  N   ILE A 187       1.496  21.712 -20.598  1.00  3.750          N  
ATOM   3053  CA  ILE A 187       1.142  23.085 -20.282  1.00  3.930          C  
ATOM   3054  C   ILE A 187       1.349  23.985 -21.498  1.00  4.140          C  
ATOM   3055  O   ILE A 187       0.499  24.829 -21.794  1.00  4.200          O  
ATOM   3056  CB  ILE A 187       1.947  23.600 -19.091  1.00  5.430          C  
ATOM   3057  CG1 ILE A 187       1.536  22.836 -17.860  1.00  5.430          C  
ATOM   3058  CG2 ILE A 187       1.646  25.119 -18.899  1.00  5.430          C  
ATOM   3059  CD1 ILE A 187       2.458  22.987 -16.701  1.00  5.430          C  
ATOM   3060  H   ILE A 187       2.232  21.234 -20.065  1.00  4.500          H  
ATOM   3061  HA  ILE A 187       0.089  23.109 -20.009  1.00  4.720          H  
ATOM   3062  HB  ILE A 187       3.000  23.412 -19.253  1.00  6.520          H  
ATOM   3063 1HG1 ILE A 187       0.555  23.173 -17.556  1.00  6.520          H  
ATOM   3064 2HG1 ILE A 187       1.480  21.787 -18.109  1.00  6.520          H  
ATOM   3065 1HG2 ILE A 187       2.182  25.504 -18.052  1.00  6.520          H  
ATOM   3066 2HG2 ILE A 187       1.941  25.682 -19.779  1.00  6.520          H  
ATOM   3067 3HG2 ILE A 187       0.574  25.255 -18.731  1.00  6.520          H  
ATOM   3068 1HD1 ILE A 187       2.079  22.392 -15.892  1.00  6.520          H  
ATOM   3069 2HD1 ILE A 187       3.454  22.631 -16.968  1.00  6.520          H  
ATOM   3070 3HD1 ILE A 187       2.516  24.020 -16.394  1.00  6.520          H  
ATOM   3071  N   GLU A 188       2.478  23.847 -22.197  1.00  4.300          N  
ATOM   3072  CA  GLU A 188       2.664  24.675 -23.379  1.00  4.530          C  
ATOM   3073  C   GLU A 188       1.589  24.364 -24.434  1.00  4.410          C  
ATOM   3074  O   GLU A 188       0.995  25.287 -25.002  1.00  4.590          O  
ATOM   3075  CB  GLU A 188       4.065  24.449 -23.963  1.00  6.250          C  
ATOM   3076  CG  GLU A 188       4.381  25.220 -25.260  1.00  6.250          C  
ATOM   3077  CD  GLU A 188       4.422  26.736 -25.116  1.00  6.250          C  
ATOM   3078  OE1 GLU A 188       4.587  27.205 -24.013  1.00  6.250          O  
ATOM   3079  OE2 GLU A 188       4.298  27.420 -26.124  1.00  6.250          O  
ATOM   3080  H   GLU A 188       3.202  23.182 -21.898  1.00  5.160          H  
ATOM   3081  HA  GLU A 188       2.571  25.721 -23.089  1.00  5.440          H  
ATOM   3082 1HB  GLU A 188       4.810  24.721 -23.214  1.00  7.500          H  
ATOM   3083 2HB  GLU A 188       4.193  23.383 -24.168  1.00  7.500          H  
ATOM   3084 1HG  GLU A 188       5.348  24.883 -25.627  1.00  7.500          H  
ATOM   3085 2HG  GLU A 188       3.638  24.950 -26.003  1.00  7.500          H  
ATOM   3086  N   TYR A 189       1.279  23.079 -24.655  1.00  4.140          N  
ATOM   3087  CA  TYR A 189       0.271  22.730 -25.644  1.00  4.060          C  
ATOM   3088  C   TYR A 189      -1.095  23.282 -25.317  1.00  4.010          C  
ATOM   3089  O   TYR A 189      -1.765  23.797 -26.209  1.00  4.150          O  
ATOM   3090  CB  TYR A 189       0.114  21.230 -25.798  1.00  5.720          C  
ATOM   3091  CG  TYR A 189       1.098  20.507 -26.710  1.00  5.720          C  
ATOM   3092  CD1 TYR A 189       2.024  19.593 -26.199  1.00  5.720          C  
ATOM   3093  CD2 TYR A 189       1.055  20.746 -28.076  1.00  5.720          C  
ATOM   3094  CE1 TYR A 189       2.895  18.949 -27.042  1.00  5.720          C  
ATOM   3095  CE2 TYR A 189       1.929  20.095 -28.916  1.00  5.720          C  
ATOM   3096  CZ  TYR A 189       2.848  19.201 -28.404  1.00  5.720          C  
ATOM   3097  OH  TYR A 189       3.729  18.558 -29.247  1.00  5.720          O  
ATOM   3098  H   TYR A 189       1.788  22.336 -24.165  1.00  4.970          H  
ATOM   3099  HA  TYR A 189       0.577  23.156 -26.600  1.00  4.870          H  
ATOM   3100 1HB  TYR A 189       0.217  20.820 -24.806  1.00  6.860          H  
ATOM   3101 2HB  TYR A 189      -0.891  21.019 -26.140  1.00  6.860          H  
ATOM   3102  HD1 TYR A 189       2.058  19.387 -25.138  1.00  6.860          H  
ATOM   3103  HD2 TYR A 189       0.330  21.452 -28.486  1.00  6.860          H  
ATOM   3104  HE1 TYR A 189       3.618  18.242 -26.645  1.00  6.860          H  
ATOM   3105  HE2 TYR A 189       1.896  20.289 -29.987  1.00  6.860          H  
ATOM   3106  HH  TYR A 189       4.304  17.982 -28.735  1.00  6.860          H  
ATOM   3107  N   ILE A 190      -1.505  23.242 -24.049  1.00  3.880          N  
ATOM   3108  CA  ILE A 190      -2.845  23.714 -23.741  1.00  3.900          C  
ATOM   3109  C   ILE A 190      -2.898  25.226 -23.809  1.00  4.220          C  
ATOM   3110  O   ILE A 190      -3.875  25.781 -24.314  1.00  4.340          O  
ATOM   3111  CB  ILE A 190      -3.381  23.147 -22.404  1.00  5.450          C  
ATOM   3112  CG1 ILE A 190      -2.590  23.641 -21.194  1.00  5.450          C  
ATOM   3113  CG2 ILE A 190      -3.347  21.633 -22.490  1.00  5.450          C  
ATOM   3114  CD1 ILE A 190      -3.201  24.845 -20.451  1.00  5.450          C  
ATOM   3115  H   ILE A 190      -0.913  22.797 -23.341  1.00  4.660          H  
ATOM   3116  HA  ILE A 190      -3.509  23.326 -24.497  1.00  4.680          H  
ATOM   3117  HB  ILE A 190      -4.409  23.475 -22.259  1.00  6.540          H  
ATOM   3118 1HG1 ILE A 190      -2.481  22.820 -20.495  1.00  6.540          H  
ATOM   3119 2HG1 ILE A 190      -1.632  23.908 -21.521  1.00  6.540          H  
ATOM   3120 1HG2 ILE A 190      -3.722  21.193 -21.578  1.00  6.540          H  
ATOM   3121 2HG2 ILE A 190      -3.955  21.327 -23.335  1.00  6.540          H  
ATOM   3122 3HG2 ILE A 190      -2.347  21.297 -22.638  1.00  6.540          H  
ATOM   3123 1HD1 ILE A 190      -2.554  25.105 -19.616  1.00  6.540          H  
ATOM   3124 2HD1 ILE A 190      -3.299  25.702 -21.099  1.00  6.540          H  
ATOM   3125 3HD1 ILE A 190      -4.185  24.579 -20.077  1.00  6.540          H  
ATOM   3126  N   ASN A 191      -1.836  25.922 -23.404  1.00  4.380          N  
ATOM   3127  CA  ASN A 191      -1.880  27.363 -23.530  1.00  4.700          C  
ATOM   3128  C   ASN A 191      -2.061  27.765 -24.995  1.00  4.880          C  
ATOM   3129  O   ASN A 191      -2.721  28.767 -25.283  1.00  5.100          O  
ATOM   3130  CB  ASN A 191      -0.642  27.982 -22.927  1.00  6.450          C  
ATOM   3131  CG  ASN A 191      -0.682  27.972 -21.426  1.00  6.450          C  
ATOM   3132  OD1 ASN A 191      -1.757  27.900 -20.815  1.00  6.450          O  
ATOM   3133  ND2 ASN A 191       0.463  28.067 -20.813  1.00  6.450          N  
ATOM   3134  H   ASN A 191      -1.026  25.464 -22.972  1.00  5.260          H  
ATOM   3135  HA  ASN A 191      -2.749  27.730 -22.987  1.00  5.640          H  
ATOM   3136 1HB  ASN A 191       0.237  27.419 -23.260  1.00  7.740          H  
ATOM   3137 2HB  ASN A 191      -0.533  29.005 -23.279  1.00  7.740          H  
ATOM   3138 1HD2 ASN A 191       0.486  28.091 -19.814  1.00  7.740          H  
ATOM   3139 2HD2 ASN A 191       1.310  28.130 -21.340  1.00  7.740          H  
ATOM   3140  N   GLN A 192      -1.484  26.980 -25.920  1.00  4.830          N  
ATOM   3141  CA  GLN A 192      -1.639  27.232 -27.345  1.00  5.040          C  
ATOM   3142  C   GLN A 192      -3.063  26.881 -27.821  1.00  5.010          C  
ATOM   3143  O   GLN A 192      -3.698  27.701 -28.500  1.00  5.290          O  
ATOM   3144  CB  GLN A 192      -0.621  26.410 -28.141  1.00  6.970          C  
ATOM   3145  CG  GLN A 192       0.832  26.827 -27.956  1.00  6.970          C  
ATOM   3146  CD  GLN A 192       1.779  25.869 -28.664  1.00  6.970          C  
ATOM   3147  OE1 GLN A 192       1.307  24.962 -29.363  1.00  6.970          O  
ATOM   3148  NE2 GLN A 192       3.087  26.039 -28.485  1.00  6.970          N  
ATOM   3149  H   GLN A 192      -0.888  26.207 -25.600  1.00  5.800          H  
ATOM   3150  HA  GLN A 192      -1.467  28.291 -27.530  1.00  6.050          H  
ATOM   3151 1HB  GLN A 192      -0.698  25.366 -27.850  1.00  8.370          H  
ATOM   3152 2HB  GLN A 192      -0.861  26.467 -29.201  1.00  8.370          H  
ATOM   3153 1HG  GLN A 192       0.971  27.820 -28.378  1.00  8.370          H  
ATOM   3154 2HG  GLN A 192       1.081  26.840 -26.899  1.00  8.370          H  
ATOM   3155 1HE2 GLN A 192       3.738  25.425 -28.924  1.00  8.370          H  
ATOM   3156 2HE2 GLN A 192       3.445  26.776 -27.859  1.00  8.370          H  
ATOM   3157  N   ILE A 193      -3.581  25.713 -27.377  1.00  4.700          N  
ATOM   3158  CA  ILE A 193      -4.905  25.164 -27.724  1.00  4.700          C  
ATOM   3159  C   ILE A 193      -6.004  26.091 -27.314  1.00  4.910          C  
ATOM   3160  O   ILE A 193      -6.955  26.305 -28.061  1.00  5.190          O  
ATOM   3161  CB  ILE A 193      -5.167  23.768 -27.112  1.00  6.580          C  
ATOM   3162  CG1 ILE A 193      -4.241  22.745 -27.798  1.00  6.580          C  
ATOM   3163  CG2 ILE A 193      -6.669  23.374 -27.299  1.00  6.580          C  
ATOM   3164  CD1 ILE A 193      -4.109  21.408 -27.126  1.00  6.580          C  
ATOM   3165  H   ILE A 193      -2.970  25.125 -26.805  1.00  5.640          H  
ATOM   3166  HA  ILE A 193      -4.947  25.052 -28.808  1.00  5.640          H  
ATOM   3167  HB  ILE A 193      -4.941  23.787 -26.066  1.00  7.900          H  
ATOM   3168 1HG1 ILE A 193      -4.641  22.562 -28.783  1.00  7.900          H  
ATOM   3169 2HG1 ILE A 193      -3.267  23.184 -27.909  1.00  7.900          H  
ATOM   3170 1HG2 ILE A 193      -6.853  22.404 -26.871  1.00  7.900          H  
ATOM   3171 2HG2 ILE A 193      -7.334  24.087 -26.803  1.00  7.900          H  
ATOM   3172 3HG2 ILE A 193      -6.897  23.351 -28.368  1.00  7.900          H  
ATOM   3173 1HD1 ILE A 193      -3.449  20.775 -27.709  1.00  7.900          H  
ATOM   3174 2HD1 ILE A 193      -3.692  21.532 -26.129  1.00  7.900          H  
ATOM   3175 3HD1 ILE A 193      -5.065  20.944 -27.063  1.00  7.900          H  
ATOM   3176  N   ASN A 194      -5.865  26.709 -26.153  1.00  4.850          N  
ATOM   3177  CA  ASN A 194      -6.881  27.617 -25.668  1.00  5.090          C  
ATOM   3178  C   ASN A 194      -7.291  28.610 -26.773  1.00  5.440          C  
ATOM   3179  O   ASN A 194      -8.448  29.035 -26.800  1.00  5.740          O  
ATOM   3180  CB  ASN A 194      -6.377  28.359 -24.446  1.00  7.030          C  
ATOM   3181  CG  ASN A 194      -6.266  27.488 -23.203  1.00  7.030          C  
ATOM   3182  OD1 ASN A 194      -6.851  26.405 -23.088  1.00  7.030          O  
ATOM   3183  ND2 ASN A 194      -5.509  27.970 -22.257  1.00  7.030          N  
ATOM   3184  H   ASN A 194      -5.057  26.485 -25.566  1.00  5.820          H  
ATOM   3185  HA  ASN A 194      -7.765  27.037 -25.396  1.00  6.110          H  
ATOM   3186 1HB  ASN A 194      -5.385  28.763 -24.668  1.00  8.440          H  
ATOM   3187 2HB  ASN A 194      -7.032  29.202 -24.237  1.00  8.440          H  
ATOM   3188 1HD2 ASN A 194      -5.380  27.459 -21.407  1.00  8.440          H  
ATOM   3189 2HD2 ASN A 194      -5.048  28.848 -22.393  1.00  8.440          H  
ATOM   3190  N   GLU A 195      -6.364  29.027 -27.661  1.00  5.490          N  
ATOM   3191  CA  GLU A 195      -6.748  29.921 -28.744  1.00  5.880          C  
ATOM   3192  C   GLU A 195      -6.828  29.124 -30.058  1.00  6.020          C  
ATOM   3193  O   GLU A 195      -7.750  29.319 -30.855  1.00  6.380          O  
ATOM   3194  CB  GLU A 195      -5.766  31.087 -28.884  1.00  8.080          C  
ATOM   3195  CG  GLU A 195      -5.740  32.047 -27.693  1.00  8.080          C  
ATOM   3196  CD  GLU A 195      -4.763  33.186 -27.885  1.00  8.080          C  
ATOM   3197  OE1 GLU A 195      -4.063  33.171 -28.869  1.00  8.080          O  
ATOM   3198  OE2 GLU A 195      -4.722  34.064 -27.054  1.00  8.080          O  
ATOM   3199  H   GLU A 195      -5.401  28.686 -27.635  1.00  6.590          H  
ATOM   3200  HA  GLU A 195      -7.736  30.328 -28.535  1.00  7.060          H  
ATOM   3201 1HB  GLU A 195      -4.757  30.692 -29.014  1.00  9.690          H  
ATOM   3202 2HB  GLU A 195      -6.010  31.665 -29.775  1.00  9.690          H  
ATOM   3203 1HG  GLU A 195      -6.740  32.456 -27.548  1.00  9.690          H  
ATOM   3204 2HG  GLU A 195      -5.472  31.487 -26.797  1.00  9.690          H  
ATOM   3205  N   GLY A 196      -5.896  28.171 -30.244  1.00  5.790          N  
ATOM   3206  CA  GLY A 196      -5.763  27.355 -31.458  1.00  5.970          C  
ATOM   3207  C   GLY A 196      -7.020  26.575 -31.825  1.00  6.040          C  
ATOM   3208  O   GLY A 196      -7.351  26.457 -33.014  1.00  6.160          O  
ATOM   3209  H   GLY A 196      -5.174  28.044 -29.536  1.00  6.950          H  
ATOM   3210 1HA  GLY A 196      -5.476  27.997 -32.290  1.00  7.160          H  
ATOM   3211 2HA  GLY A 196      -4.943  26.650 -31.308  1.00  7.160          H  
ATOM   3212  N   VAL A 197      -7.772  26.167 -30.797  1.00  6.080          N  
ATOM   3213  CA  VAL A 197      -9.012  25.405 -30.867  1.00  6.300          C  
ATOM   3214  C   VAL A 197     -10.061  26.042 -31.772  1.00  6.420          C  
ATOM   3215  O   VAL A 197     -11.012  25.374 -32.176  1.00  6.640          O  
ATOM   3216  CB  VAL A 197      -9.555  25.213 -29.430  1.00  8.730          C  
ATOM   3217  CG1 VAL A 197     -10.061  26.552 -28.856  1.00  8.730          C  
ATOM   3218  CG2 VAL A 197     -10.649  24.159 -29.402  1.00  8.730          C  
ATOM   3219  H   VAL A 197      -7.391  26.322 -29.859  1.00  7.300          H  
ATOM   3220  HA  VAL A 197      -8.769  24.419 -31.265  1.00  7.560          H  
ATOM   3221  HB  VAL A 197      -8.746  24.881 -28.808  1.00 10.480          H  
ATOM   3222 1HG1 VAL A 197     -10.396  26.394 -27.826  1.00 10.480          H  
ATOM   3223 2HG1 VAL A 197      -9.252  27.284 -28.858  1.00 10.480          H  
ATOM   3224 3HG1 VAL A 197     -10.889  26.930 -29.446  1.00 10.480          H  
ATOM   3225 1HG2 VAL A 197     -10.977  24.025 -28.365  1.00 10.480          H  
ATOM   3226 2HG2 VAL A 197     -11.497  24.462 -30.003  1.00 10.480          H  
ATOM   3227 3HG2 VAL A 197     -10.259  23.231 -29.778  1.00 10.480          H  
ATOM   3228  N   VAL A 198      -9.921  27.336 -32.063  1.00  6.490          N  
ATOM   3229  CA  VAL A 198     -10.849  28.025 -32.939  1.00  6.580          C  
ATOM   3230  C   VAL A 198     -10.882  27.403 -34.348  1.00  6.730          C  
ATOM   3231  O   VAL A 198     -11.880  27.549 -35.055  1.00  6.890          O  
ATOM   3232  CB  VAL A 198     -10.489  29.530 -33.028  1.00  9.180          C  
ATOM   3233  CG1 VAL A 198      -9.197  29.749 -33.850  1.00  9.180          C  
ATOM   3234  CG2 VAL A 198     -11.661  30.315 -33.645  1.00  9.180          C  
ATOM   3235  H   VAL A 198      -9.122  27.849 -31.666  1.00  7.790          H  
ATOM   3236  HA  VAL A 198     -11.845  27.938 -32.502  1.00  7.900          H  
ATOM   3237  HB  VAL A 198     -10.290  29.893 -32.019  1.00 11.010          H  
ATOM   3238 1HG1 VAL A 198      -8.957  30.810 -33.859  1.00 11.010          H  
ATOM   3239 2HG1 VAL A 198      -8.374  29.199 -33.392  1.00 11.010          H  
ATOM   3240 3HG1 VAL A 198      -9.330  29.415 -34.874  1.00 11.010          H  
ATOM   3241 1HG2 VAL A 198     -11.408  31.372 -33.674  1.00 11.010          H  
ATOM   3242 2HG2 VAL A 198     -11.859  29.970 -34.657  1.00 11.010          H  
ATOM   3243 3HG2 VAL A 198     -12.553  30.172 -33.037  1.00 11.010          H  
ATOM   3244  N   SER A 199      -9.774  26.781 -34.790  1.00  6.910          N  
ATOM   3245  CA  SER A 199      -9.727  26.177 -36.117  1.00  7.220          C  
ATOM   3246  C   SER A 199      -9.977  24.671 -36.146  1.00  7.290          C  
ATOM   3247  O   SER A 199      -9.329  23.890 -35.429  1.00  7.650          O  
ATOM   3248  CB  SER A 199      -8.410  26.419 -36.808  1.00  9.980          C  
ATOM   3249  OG  SER A 199      -8.404  25.708 -38.028  1.00  9.980          O  
ATOM   3250  H   SER A 199      -8.957  26.703 -34.173  1.00  8.290          H  
ATOM   3251  HA  SER A 199     -10.505  26.649 -36.717  1.00  8.660          H  
ATOM   3252 1HB  SER A 199      -8.273  27.483 -36.992  1.00 11.980          H  
ATOM   3253 2HB  SER A 199      -7.592  26.080 -36.172  1.00 11.980          H  
ATOM   3254  HG  SER A 199      -7.504  25.819 -38.444  1.00 11.980          H  
ATOM   3255  N   ASP A 200     -10.819  24.260 -37.108  1.00  7.160          N  
ATOM   3256  CA  ASP A 200     -11.205  22.866 -37.376  1.00  7.440          C  
ATOM   3257  C   ASP A 200     -10.006  21.980 -37.703  1.00  7.050          C  
ATOM   3258  O   ASP A 200     -10.066  20.751 -37.580  1.00  7.020          O  
ATOM   3259  CB  ASP A 200     -12.184  22.786 -38.556  1.00 10.300          C  
ATOM   3260  CG  ASP A 200     -13.588  23.315 -38.262  1.00 10.300          C  
ATOM   3261  OD1 ASP A 200     -13.923  23.510 -37.122  1.00 10.300          O  
ATOM   3262  OD2 ASP A 200     -14.309  23.529 -39.204  1.00 10.300          O  
ATOM   3263  H   ASP A 200     -11.275  24.984 -37.649  1.00  8.590          H  
ATOM   3264  HA  ASP A 200     -11.692  22.472 -36.483  1.00  8.930          H  
ATOM   3265 1HB  ASP A 200     -11.773  23.342 -39.400  1.00 12.360          H  
ATOM   3266 2HB  ASP A 200     -12.273  21.746 -38.872  1.00 12.360          H  
ATOM   3267  N   ASP A 201      -8.888  22.613 -38.067  1.00  6.990          N  
ATOM   3268  CA  ASP A 201      -7.649  21.934 -38.415  1.00  6.680          C  
ATOM   3269  C   ASP A 201      -7.285  20.942 -37.314  1.00  6.160          C  
ATOM   3270  O   ASP A 201      -6.716  19.883 -37.586  1.00  6.130          O  
ATOM   3271  CB  ASP A 201      -6.539  22.974 -38.514  1.00  9.480          C  
ATOM   3272  CG  ASP A 201      -6.665  23.906 -39.693  1.00  9.480          C  
ATOM   3273  OD1 ASP A 201      -7.267  23.563 -40.679  1.00  9.480          O  
ATOM   3274  OD2 ASP A 201      -6.255  25.036 -39.527  1.00  9.480          O  
ATOM   3275  H   ASP A 201      -8.907  23.633 -38.119  1.00  8.390          H  
ATOM   3276  HA  ASP A 201      -7.777  21.405 -39.360  1.00  8.020          H  
ATOM   3277 1HB  ASP A 201      -6.518  23.566 -37.601  1.00 11.370          H  
ATOM   3278 2HB  ASP A 201      -5.593  22.471 -38.597  1.00 11.370          H  
ATOM   3279  N   SER A 202      -7.558  21.320 -36.053  1.00  5.890          N  
ATOM   3280  CA  SER A 202      -7.330  20.487 -34.876  1.00  5.560          C  
ATOM   3281  C   SER A 202      -5.923  19.906 -34.788  1.00  5.050          C  
ATOM   3282  O   SER A 202      -5.728  18.785 -34.299  1.00  4.780          O  
ATOM   3283  CB  SER A 202      -8.340  19.350 -34.916  1.00  7.920          C  
ATOM   3284  OG  SER A 202      -9.654  19.853 -34.988  1.00  7.920          O  
ATOM   3285  H   SER A 202      -8.017  22.225 -35.890  1.00  7.070          H  
ATOM   3286  HA  SER A 202      -7.503  21.103 -33.991  1.00  6.670          H  
ATOM   3287 1HB  SER A 202      -8.147  18.707 -35.774  1.00  9.500          H  
ATOM   3288 2HB  SER A 202      -8.233  18.735 -34.026  1.00  9.500          H  
ATOM   3289  HG  SER A 202      -9.788  20.110 -35.944  1.00  9.500          H  
ATOM   3290  N   ILE A 203      -4.927  20.677 -35.205  1.00  5.110          N  
ATOM   3291  CA  ILE A 203      -3.552  20.208 -35.204  1.00  4.880          C  
ATOM   3292  C   ILE A 203      -3.016  20.051 -33.804  1.00  4.780          C  
ATOM   3293  O   ILE A 203      -2.374  19.054 -33.489  1.00  4.690          O  
ATOM   3294  CB  ILE A 203      -2.663  21.141 -36.038  1.00  6.920          C  
ATOM   3295  CG1 ILE A 203      -3.105  21.018 -37.517  1.00  6.920          C  
ATOM   3296  CG2 ILE A 203      -1.169  20.768 -35.846  1.00  6.920          C  
ATOM   3297  CD1 ILE A 203      -2.567  22.087 -38.440  1.00  6.920          C  
ATOM   3298  H   ILE A 203      -5.142  21.609 -35.538  1.00  6.130          H  
ATOM   3299  HA  ILE A 203      -3.534  19.225 -35.676  1.00  5.860          H  
ATOM   3300  HB  ILE A 203      -2.824  22.173 -35.731  1.00  8.310          H  
ATOM   3301 1HG1 ILE A 203      -2.778  20.050 -37.891  1.00  8.310          H  
ATOM   3302 2HG1 ILE A 203      -4.185  21.038 -37.554  1.00  8.310          H  
ATOM   3303 1HG2 ILE A 203      -0.540  21.421 -36.440  1.00  8.310          H  
ATOM   3304 2HG2 ILE A 203      -0.883  20.872 -34.805  1.00  8.310          H  
ATOM   3305 3HG2 ILE A 203      -1.010  19.734 -36.158  1.00  8.310          H  
ATOM   3306 1HD1 ILE A 203      -2.938  21.907 -39.451  1.00  8.310          H  
ATOM   3307 2HD1 ILE A 203      -2.908  23.068 -38.103  1.00  8.310          H  
ATOM   3308 3HD1 ILE A 203      -1.483  22.069 -38.453  1.00  8.310          H  
ATOM   3309  N   ASP A 204      -3.239  21.064 -32.989  1.00  5.000          N  
ATOM   3310  CA  ASP A 204      -2.773  21.111 -31.625  1.00  5.060          C  
ATOM   3311  C   ASP A 204      -3.587  20.174 -30.750  1.00  4.720          C  
ATOM   3312  O   ASP A 204      -3.059  19.515 -29.844  1.00  4.760          O  
ATOM   3313  CB  ASP A 204      -2.867  22.559 -31.195  1.00  7.060          C  
ATOM   3314  CG  ASP A 204      -4.281  23.106 -31.469  1.00  7.060          C  
ATOM   3315  OD1 ASP A 204      -5.036  22.434 -32.185  1.00  7.060          O  
ATOM   3316  OD2 ASP A 204      -4.600  24.152 -31.002  1.00  7.060          O  
ATOM   3317  H   ASP A 204      -3.819  21.835 -33.316  1.00  6.000          H  
ATOM   3318  HA  ASP A 204      -1.731  20.801 -31.600  1.00  6.070          H  
ATOM   3319 1HB  ASP A 204      -2.622  22.651 -30.145  1.00  8.470          H  
ATOM   3320 2HB  ASP A 204      -2.142  23.152 -31.754  1.00  8.470          H  
ATOM   3321  N   LEU A 205      -4.865  20.049 -31.080  1.00  4.540          N  
ATOM   3322  CA  LEU A 205      -5.745  19.162 -30.340  1.00  4.270          C  
ATOM   3323  C   LEU A 205      -5.244  17.741 -30.467  1.00  3.870          C  
ATOM   3324  O   LEU A 205      -5.296  17.000 -29.496  1.00  3.580          O  
ATOM   3325  CB  LEU A 205      -7.193  19.230 -30.840  1.00  6.090          C  
ATOM   3326  CG  LEU A 205      -7.977  20.531 -30.563  1.00  6.090          C  
ATOM   3327  CD1 LEU A 205      -9.309  20.463 -31.292  1.00  6.090          C  
ATOM   3328  CD2 LEU A 205      -8.217  20.692 -29.069  1.00  6.090          C  
ATOM   3329  H   LEU A 205      -5.194  20.670 -31.819  1.00  5.450          H  
ATOM   3330  HA  LEU A 205      -5.702  19.432 -29.290  1.00  5.120          H  
ATOM   3331 1HB  LEU A 205      -7.180  19.072 -31.912  1.00  7.300          H  
ATOM   3332 2HB  LEU A 205      -7.747  18.404 -30.389  1.00  7.300          H  
ATOM   3333  HG  LEU A 205      -7.407  21.390 -30.942  1.00  7.300          H  
ATOM   3334 1HD1 LEU A 205      -9.870  21.373 -31.119  1.00  7.300          H  
ATOM   3335 2HD1 LEU A 205      -9.145  20.354 -32.352  1.00  7.300          H  
ATOM   3336 3HD1 LEU A 205      -9.883  19.608 -30.926  1.00  7.300          H  
ATOM   3337 1HD2 LEU A 205      -8.773  21.606 -28.884  1.00  7.300          H  
ATOM   3338 2HD2 LEU A 205      -8.790  19.843 -28.704  1.00  7.300          H  
ATOM   3339 3HD2 LEU A 205      -7.280  20.745 -28.540  1.00  7.300          H  
ATOM   3340  N   LEU A 206      -4.734  17.368 -31.656  1.00  3.940          N  
ATOM   3341  CA  LEU A 206      -4.170  16.039 -31.890  1.00  3.670          C  
ATOM   3342  C   LEU A 206      -2.703  15.899 -31.416  1.00  3.540          C  
ATOM   3343  O   LEU A 206      -2.304  14.825 -30.934  1.00  3.320          O  
ATOM   3344  CB  LEU A 206      -4.336  15.658 -33.357  1.00  5.250          C  
ATOM   3345  CG  LEU A 206      -3.846  14.243 -33.779  1.00  5.250          C  
ATOM   3346  CD1 LEU A 206      -4.545  13.154 -32.927  1.00  5.250          C  
ATOM   3347  CD2 LEU A 206      -4.201  14.052 -35.259  1.00  5.250          C  
ATOM   3348  H   LEU A 206      -4.803  18.017 -32.445  1.00  4.730          H  
ATOM   3349  HA  LEU A 206      -4.765  15.347 -31.308  1.00  4.400          H  
ATOM   3350 1HB  LEU A 206      -5.394  15.734 -33.610  1.00  6.300          H  
ATOM   3351 2HB  LEU A 206      -3.794  16.398 -33.956  1.00  6.300          H  
ATOM   3352  HG  LEU A 206      -2.767  14.153 -33.649  1.00  6.300          H  
ATOM   3353 1HD1 LEU A 206      -4.221  12.166 -33.260  1.00  6.300          H  
ATOM   3354 2HD1 LEU A 206      -4.290  13.264 -31.877  1.00  6.300          H  
ATOM   3355 3HD1 LEU A 206      -5.607  13.238 -33.029  1.00  6.300          H  
ATOM   3356 1HD2 LEU A 206      -3.872  13.066 -35.588  1.00  6.300          H  
ATOM   3357 2HD2 LEU A 206      -5.284  14.134 -35.392  1.00  6.300          H  
ATOM   3358 3HD2 LEU A 206      -3.705  14.818 -35.852  1.00  6.300          H  
ATOM   3359  N   LEU A 207      -1.875  16.939 -31.573  1.00  3.740          N  
ATOM   3360  CA  LEU A 207      -0.495  16.839 -31.103  1.00  3.740          C  
ATOM   3361  C   LEU A 207      -0.423  16.644 -29.594  1.00  3.460          C  
ATOM   3362  O   LEU A 207       0.454  15.930 -29.103  1.00  3.370          O  
ATOM   3363  CB  LEU A 207       0.330  18.073 -31.468  1.00  5.240          C  
ATOM   3364  CG  LEU A 207       0.703  18.292 -32.947  1.00  5.240          C  
ATOM   3365  CD1 LEU A 207       1.302  19.681 -33.077  1.00  5.240          C  
ATOM   3366  CD2 LEU A 207       1.712  17.234 -33.400  1.00  5.240          C  
ATOM   3367  H   LEU A 207      -2.189  17.794 -32.041  1.00  4.490          H  
ATOM   3368  HA  LEU A 207      -0.048  15.965 -31.564  1.00  4.490          H  
ATOM   3369 1HB  LEU A 207      -0.221  18.948 -31.138  1.00  6.280          H  
ATOM   3370 2HB  LEU A 207       1.259  18.028 -30.908  1.00  6.280          H  
ATOM   3371  HG  LEU A 207      -0.172  18.229 -33.568  1.00  6.280          H  
ATOM   3372 1HD1 LEU A 207       1.572  19.866 -34.116  1.00  6.280          H  
ATOM   3373 2HD1 LEU A 207       0.571  20.422 -32.756  1.00  6.280          H  
ATOM   3374 3HD1 LEU A 207       2.191  19.755 -32.452  1.00  6.280          H  
ATOM   3375 1HD2 LEU A 207       1.976  17.416 -34.441  1.00  6.280          H  
ATOM   3376 2HD2 LEU A 207       2.607  17.297 -32.780  1.00  6.280          H  
ATOM   3377 3HD2 LEU A 207       1.286  16.241 -33.316  1.00  6.280          H  
ATOM   3378  N   LEU A 208      -1.313  17.262 -28.827  1.00  3.360          N  
ATOM   3379  CA  LEU A 208      -1.188  17.031 -27.407  1.00  3.130          C  
ATOM   3380  C   LEU A 208      -1.362  15.526 -27.040  1.00  2.880          C  
ATOM   3381  O   LEU A 208      -0.535  15.019 -26.288  1.00  2.790          O  
ATOM   3382  CB  LEU A 208      -2.067  17.998 -26.616  1.00  4.470          C  
ATOM   3383  CG  LEU A 208      -2.104  17.774 -25.110  1.00  4.470          C  
ATOM   3384  CD1 LEU A 208      -0.732  17.852 -24.537  1.00  4.470          C  
ATOM   3385  CD2 LEU A 208      -2.930  18.858 -24.467  1.00  4.470          C  
ATOM   3386  H   LEU A 208      -2.012  17.904 -29.217  1.00  4.030          H  
ATOM   3387  HA  LEU A 208      -0.167  17.303 -27.152  1.00  3.760          H  
ATOM   3388 1HB  LEU A 208      -1.673  18.984 -26.778  1.00  5.370          H  
ATOM   3389 2HB  LEU A 208      -3.068  18.008 -27.012  1.00  5.370          H  
ATOM   3390  HG  LEU A 208      -2.522  16.808 -24.899  1.00  5.370          H  
ATOM   3391 1HD1 LEU A 208      -0.789  17.716 -23.502  1.00  5.370          H  
ATOM   3392 2HD1 LEU A 208      -0.089  17.102 -24.939  1.00  5.370          H  
ATOM   3393 3HD1 LEU A 208      -0.332  18.782 -24.736  1.00  5.370          H  
ATOM   3394 1HD2 LEU A 208      -2.956  18.707 -23.393  1.00  5.370          H  
ATOM   3395 2HD2 LEU A 208      -2.482  19.824 -24.687  1.00  5.370          H  
ATOM   3396 3HD2 LEU A 208      -3.928  18.841 -24.844  1.00  5.370          H  
ATOM   3397  N   PRO A 209      -2.396  14.772 -27.477  1.00  2.810          N  
ATOM   3398  CA  PRO A 209      -2.488  13.329 -27.305  1.00  2.640          C  
ATOM   3399  C   PRO A 209      -1.195  12.623 -27.719  1.00  2.690          C  
ATOM   3400  O   PRO A 209      -0.756  11.727 -27.010  1.00  2.590          O  
ATOM   3401  CB  PRO A 209      -3.660  12.985 -28.210  1.00  3.960          C  
ATOM   3402  CG  PRO A 209      -4.520  14.181 -28.086  1.00  3.960          C  
ATOM   3403  CD  PRO A 209      -3.575  15.356 -28.002  1.00  3.960          C  
ATOM   3404  HA  PRO A 209      -2.748  13.112 -26.270  1.00  3.170          H  
ATOM   3405 1HB  PRO A 209      -3.315  12.814 -29.242  1.00  4.750          H  
ATOM   3406 2HB  PRO A 209      -4.146  12.070 -27.866  1.00  4.750          H  
ATOM   3407 1HG  PRO A 209      -5.151  14.250 -28.963  1.00  4.750          H  
ATOM   3408 2HG  PRO A 209      -5.183  14.089 -27.239  1.00  4.750          H  
ATOM   3409 1HD  PRO A 209      -3.403  15.758 -28.937  1.00  4.750          H  
ATOM   3410 2HD  PRO A 209      -4.003  16.073 -27.318  1.00  4.750          H  
ATOM   3411  N   LEU A 210      -0.532  13.061 -28.801  1.00  2.900          N  
ATOM   3412  CA  LEU A 210       0.765  12.463 -29.153  1.00  3.050          C  
ATOM   3413  C   LEU A 210       1.743  12.565 -27.970  1.00  3.040          C  
ATOM   3414  O   LEU A 210       2.486  11.617 -27.671  1.00  3.110          O  
ATOM   3415  CB  LEU A 210       1.365  13.133 -30.403  1.00  4.210          C  
ATOM   3416  CG  LEU A 210       2.748  12.637 -30.902  1.00  4.210          C  
ATOM   3417  CD1 LEU A 210       2.698  11.157 -31.288  1.00  4.210          C  
ATOM   3418  CD2 LEU A 210       3.159  13.512 -32.089  1.00  4.210          C  
ATOM   3419  H   LEU A 210      -0.956  13.758 -29.429  1.00  3.480          H  
ATOM   3420  HA  LEU A 210       0.595  11.414 -29.370  1.00  3.660          H  
ATOM   3421 1HB  LEU A 210       0.650  13.041 -31.219  1.00  5.050          H  
ATOM   3422 2HB  LEU A 210       1.494  14.172 -30.197  1.00  5.050          H  
ATOM   3423  HG  LEU A 210       3.476  12.746 -30.114  1.00  5.050          H  
ATOM   3424 1HD1 LEU A 210       3.684  10.844 -31.634  1.00  5.050          H  
ATOM   3425 2HD1 LEU A 210       2.422  10.551 -30.426  1.00  5.050          H  
ATOM   3426 3HD1 LEU A 210       1.971  11.008 -32.085  1.00  5.050          H  
ATOM   3427 1HD2 LEU A 210       4.140  13.199 -32.449  1.00  5.050          H  
ATOM   3428 2HD2 LEU A 210       2.428  13.411 -32.893  1.00  5.050          H  
ATOM   3429 3HD2 LEU A 210       3.205  14.554 -31.769  1.00  5.050          H  
ATOM   3430  N   LEU A 211       1.739  13.721 -27.303  1.00  3.020          N  
ATOM   3431  CA  LEU A 211       2.594  13.955 -26.147  1.00  3.040          C  
ATOM   3432  C   LEU A 211       2.172  13.003 -25.033  1.00  2.810          C  
ATOM   3433  O   LEU A 211       3.022  12.364 -24.405  1.00  2.870          O  
ATOM   3434  CB  LEU A 211       2.485  15.413 -25.685  1.00  4.250          C  
ATOM   3435  CG  LEU A 211       3.464  15.984 -24.607  1.00  4.250          C  
ATOM   3436  CD1 LEU A 211       3.059  15.549 -23.202  1.00  4.250          C  
ATOM   3437  CD2 LEU A 211       4.908  15.583 -24.923  1.00  4.250          C  
ATOM   3438  H   LEU A 211       1.111  14.467 -27.635  1.00  3.620          H  
ATOM   3439  HA  LEU A 211       3.609  13.730 -26.432  1.00  3.650          H  
ATOM   3440 1HB  LEU A 211       2.523  16.050 -26.565  1.00  5.100          H  
ATOM   3441 2HB  LEU A 211       1.517  15.526 -25.247  1.00  5.100          H  
ATOM   3442  HG  LEU A 211       3.368  17.048 -24.629  1.00  5.100          H  
ATOM   3443 1HD1 LEU A 211       3.717  16.016 -22.480  1.00  5.100          H  
ATOM   3444 2HD1 LEU A 211       2.046  15.864 -23.026  1.00  5.100          H  
ATOM   3445 3HD1 LEU A 211       3.122  14.484 -23.071  1.00  5.100          H  
ATOM   3446 1HD2 LEU A 211       5.575  16.012 -24.193  1.00  5.100          H  
ATOM   3447 2HD2 LEU A 211       5.011  14.502 -24.887  1.00  5.100          H  
ATOM   3448 3HD2 LEU A 211       5.183  15.943 -25.913  1.00  5.100          H  
ATOM   3449  N   TYR A 212       0.861  12.924 -24.771  1.00  2.610          N  
ATOM   3450  CA  TYR A 212       0.329  12.039 -23.732  1.00  2.500          C  
ATOM   3451  C   TYR A 212       0.745  10.605 -23.996  1.00  2.570          C  
ATOM   3452  O   TYR A 212       1.077   9.874 -23.061  1.00  2.670          O  
ATOM   3453  CB  TYR A 212      -1.194  12.120 -23.651  1.00  3.540          C  
ATOM   3454  CG  TYR A 212      -1.768  13.203 -22.784  1.00  3.540          C  
ATOM   3455  CD1 TYR A 212      -1.737  14.536 -23.139  1.00  3.540          C  
ATOM   3456  CD2 TYR A 212      -2.398  12.826 -21.628  1.00  3.540          C  
ATOM   3457  CE1 TYR A 212      -2.324  15.467 -22.311  1.00  3.540          C  
ATOM   3458  CE2 TYR A 212      -2.979  13.758 -20.840  1.00  3.540          C  
ATOM   3459  CZ  TYR A 212      -2.939  15.076 -21.180  1.00  3.540          C  
ATOM   3460  OH  TYR A 212      -3.525  16.016 -20.384  1.00  3.540          O  
ATOM   3461  H   TYR A 212       0.232  13.513 -25.325  1.00  3.130          H  
ATOM   3462  HA  TYR A 212       0.747  12.343 -22.772  1.00  3.000          H  
ATOM   3463 1HB  TYR A 212      -1.583  12.247 -24.635  1.00  4.250          H  
ATOM   3464 2HB  TYR A 212      -1.575  11.176 -23.288  1.00  4.250          H  
ATOM   3465  HD1 TYR A 212      -1.259  14.848 -24.049  1.00  4.250          H  
ATOM   3466  HD2 TYR A 212      -2.443  11.773 -21.347  1.00  4.250          H  
ATOM   3467  HE1 TYR A 212      -2.315  16.510 -22.556  1.00  4.250          H  
ATOM   3468  HE2 TYR A 212      -3.476  13.447 -19.947  1.00  4.250          H  
ATOM   3469  HH  TYR A 212      -3.360  16.888 -20.743  1.00  4.250          H  
ATOM   3470  N   ASN A 213       0.710  10.191 -25.257  1.00  2.600          N  
ATOM   3471  CA  ASN A 213       1.109   8.853 -25.613  1.00  2.700          C  
ATOM   3472  C   ASN A 213       2.551   8.641 -25.209  1.00  3.000          C  
ATOM   3473  O   ASN A 213       2.839   7.715 -24.461  1.00  3.140          O  
ATOM   3474  CB  ASN A 213       0.934   8.622 -27.097  1.00  3.740          C  
ATOM   3475  CG  ASN A 213      -0.488   8.442 -27.515  1.00  3.740          C  
ATOM   3476  OD1 ASN A 213      -1.364   8.117 -26.712  1.00  3.740          O  
ATOM   3477  ND2 ASN A 213      -0.728   8.651 -28.784  1.00  3.740          N  
ATOM   3478  H   ASN A 213       0.364  10.831 -25.968  1.00  3.120          H  
ATOM   3479  HA  ASN A 213       0.508   8.140 -25.062  1.00  3.240          H  
ATOM   3480 1HB  ASN A 213       1.320   9.474 -27.629  1.00  4.490          H  
ATOM   3481 2HB  ASN A 213       1.521   7.777 -27.407  1.00  4.490          H  
ATOM   3482 1HD2 ASN A 213      -1.647   8.550 -29.164  1.00  4.490          H  
ATOM   3483 2HD2 ASN A 213       0.021   8.909 -29.391  1.00  4.490          H  
ATOM   3484  N   MET A 214       3.435   9.590 -25.542  1.00  3.270          N  
ATOM   3485  CA  MET A 214       4.842   9.463 -25.163  1.00  3.650          C  
ATOM   3486  C   MET A 214       5.009   9.404 -23.632  1.00  3.710          C  
ATOM   3487  O   MET A 214       5.865   8.678 -23.118  1.00  3.920          O  
ATOM   3488  CB  MET A 214       5.648  10.599 -25.783  1.00  4.960          C  
ATOM   3489  CG  MET A 214       5.793  10.478 -27.308  1.00  4.960          C  
ATOM   3490  SD  MET A 214       6.925  11.682 -28.046  1.00  4.960          S  
ATOM   3491  CE  MET A 214       5.968  13.187 -27.954  1.00  4.960          C  
ATOM   3492  H   MET A 214       3.124  10.365 -26.138  1.00  3.920          H  
ATOM   3493  HA  MET A 214       5.217   8.533 -25.575  1.00  4.380          H  
ATOM   3494 1HB  MET A 214       5.162  11.541 -25.551  1.00  5.950          H  
ATOM   3495 2HB  MET A 214       6.644  10.617 -25.346  1.00  5.950          H  
ATOM   3496 1HG  MET A 214       6.157   9.475 -27.545  1.00  5.950          H  
ATOM   3497 2HG  MET A 214       4.817  10.593 -27.775  1.00  5.950          H  
ATOM   3498 1HE  MET A 214       6.532  14.007 -28.394  1.00  5.950          H  
ATOM   3499 2HE  MET A 214       5.034  13.058 -28.486  1.00  5.950          H  
ATOM   3500 3HE  MET A 214       5.770  13.411 -26.918  1.00  5.950          H  
ATOM   3501  N   GLN A 215       4.183  10.163 -22.899  1.00  3.600          N  
ATOM   3502  CA  GLN A 215       4.213  10.138 -21.437  1.00  3.830          C  
ATOM   3503  C   GLN A 215       3.904   8.750 -20.899  1.00  3.780          C  
ATOM   3504  O   GLN A 215       4.577   8.256 -19.994  1.00  4.090          O  
ATOM   3505  CB  GLN A 215       3.215  11.140 -20.846  1.00  5.270          C  
ATOM   3506  CG  GLN A 215       3.192  11.198 -19.323  1.00  5.270          C  
ATOM   3507  CD  GLN A 215       2.165  12.180 -18.806  1.00  5.270          C  
ATOM   3508  OE1 GLN A 215       1.851  13.181 -19.455  1.00  5.270          O  
ATOM   3509  NE2 GLN A 215       1.623  11.887 -17.630  1.00  5.270          N  
ATOM   3510  H   GLN A 215       3.557  10.805 -23.396  1.00  4.320          H  
ATOM   3511  HA  GLN A 215       5.198  10.384 -21.104  1.00  4.600          H  
ATOM   3512 1HB  GLN A 215       3.422  12.131 -21.240  1.00  6.320          H  
ATOM   3513 2HB  GLN A 215       2.220  10.881 -21.158  1.00  6.320          H  
ATOM   3514 1HG  GLN A 215       2.927  10.214 -18.933  1.00  6.320          H  
ATOM   3515 2HG  GLN A 215       4.175  11.493 -18.951  1.00  6.320          H  
ATOM   3516 1HE2 GLN A 215       0.929  12.490 -17.231  1.00  6.320          H  
ATOM   3517 2HE2 GLN A 215       1.904  11.058 -17.143  1.00  6.320          H  
ATOM   3518  N   PHE A 216       2.873   8.125 -21.454  1.00  3.510          N  
ATOM   3519  CA  PHE A 216       2.453   6.792 -21.048  1.00  3.590          C  
ATOM   3520  C   PHE A 216       3.191   5.630 -21.716  1.00  3.640          C  
ATOM   3521  O   PHE A 216       3.145   4.516 -21.193  1.00  3.960          O  
ATOM   3522  CB  PHE A 216       0.966   6.663 -21.249  1.00  4.990          C  
ATOM   3523  CG  PHE A 216       0.103   7.349 -20.170  1.00  4.990          C  
ATOM   3524  CD1 PHE A 216      -0.143   8.728 -20.161  1.00  4.990          C  
ATOM   3525  CD2 PHE A 216      -0.500   6.577 -19.191  1.00  4.990          C  
ATOM   3526  CE1 PHE A 216      -0.948   9.306 -19.203  1.00  4.990          C  
ATOM   3527  CE2 PHE A 216      -1.309   7.152 -18.226  1.00  4.990          C  
ATOM   3528  CZ  PHE A 216      -1.531   8.521 -18.234  1.00  4.990          C  
ATOM   3529  H   PHE A 216       2.333   8.628 -22.169  1.00  4.210          H  
ATOM   3530  HA  PHE A 216       2.638   6.713 -19.978  1.00  4.310          H  
ATOM   3531 1HB  PHE A 216       0.752   7.126 -22.202  1.00  5.990          H  
ATOM   3532 2HB  PHE A 216       0.686   5.613 -21.311  1.00  5.990          H  
ATOM   3533  HD1 PHE A 216       0.305   9.354 -20.915  1.00  5.990          H  
ATOM   3534  HD2 PHE A 216      -0.334   5.502 -19.191  1.00  5.990          H  
ATOM   3535  HE1 PHE A 216      -1.122  10.382 -19.217  1.00  5.990          H  
ATOM   3536  HE2 PHE A 216      -1.776   6.527 -17.459  1.00  5.990          H  
ATOM   3537  HZ  PHE A 216      -2.166   8.973 -17.477  1.00  5.990          H  
ATOM   3538  N   TYR A 217       3.868   5.852 -22.845  1.00  3.470          N  
ATOM   3539  CA  TYR A 217       4.652   4.791 -23.453  1.00  3.600          C  
ATOM   3540  C   TYR A 217       5.778   5.316 -24.341  1.00  3.750          C  
ATOM   3541  O   TYR A 217       5.604   6.217 -25.161  1.00  3.870          O  
ATOM   3542  CB  TYR A 217       3.739   3.830 -24.207  1.00  4.990          C  
ATOM   3543  CG  TYR A 217       2.882   4.327 -25.367  1.00  4.990          C  
ATOM   3544  CD1 TYR A 217       3.360   4.254 -26.642  1.00  4.990          C  
ATOM   3545  CD2 TYR A 217       1.583   4.790 -25.144  1.00  4.990          C  
ATOM   3546  CE1 TYR A 217       2.586   4.625 -27.707  1.00  4.990          C  
ATOM   3547  CE2 TYR A 217       0.795   5.156 -26.219  1.00  4.990          C  
ATOM   3548  CZ  TYR A 217       1.300   5.067 -27.496  1.00  4.990          C  
ATOM   3549  OH  TYR A 217       0.523   5.417 -28.574  1.00  4.990          O  
ATOM   3550  H   TYR A 217       3.825   6.760 -23.303  1.00  4.160          H  
ATOM   3551  HA  TYR A 217       5.122   4.222 -22.658  1.00  4.320          H  
ATOM   3552 1HB  TYR A 217       4.335   3.001 -24.561  1.00  5.990          H  
ATOM   3553 2HB  TYR A 217       3.067   3.441 -23.518  1.00  5.990          H  
ATOM   3554  HD1 TYR A 217       4.350   3.890 -26.806  1.00  5.990          H  
ATOM   3555  HD2 TYR A 217       1.188   4.846 -24.131  1.00  5.990          H  
ATOM   3556  HE1 TYR A 217       2.985   4.552 -28.716  1.00  5.990          H  
ATOM   3557  HE2 TYR A 217      -0.224   5.505 -26.065  1.00  5.990          H  
ATOM   3558  HH  TYR A 217       1.024   5.296 -29.385  1.00  5.990          H  
ATOM   3559  N   ALA A 218       6.917   4.624 -24.323  1.00  4.110          N  
ATOM   3560  CA  ALA A 218       8.070   5.018 -25.137  1.00  4.430          C  
ATOM   3561  C   ALA A 218       7.984   4.473 -26.552  1.00  5.020          C  
ATOM   3562  O   ALA A 218       8.815   3.670 -26.974  1.00  5.630          O  
ATOM   3563  CB  ALA A 218       9.346   4.524 -24.475  1.00  6.070          C  
ATOM   3564  H   ALA A 218       7.003   3.851 -23.680  1.00  4.930          H  
ATOM   3565  HA  ALA A 218       8.088   6.107 -25.194  1.00  5.320          H  
ATOM   3566 1HB  ALA A 218      10.206   4.842 -25.062  1.00  7.290          H  
ATOM   3567 2HB  ALA A 218       9.422   4.938 -23.470  1.00  7.290          H  
ATOM   3568 3HB  ALA A 218       9.327   3.437 -24.417  1.00  7.290          H  
ATOM   3569  N   ASN A 219       6.925   4.857 -27.259  1.00  5.180          N  
ATOM   3570  CA  ASN A 219       6.667   4.385 -28.625  1.00  5.800          C  
ATOM   3571  C   ASN A 219       6.793   2.853 -28.684  1.00  6.070          C  
ATOM   3572  O   ASN A 219       7.343   2.295 -29.636  1.00  6.360          O  
ATOM   3573  CB  ASN A 219       7.599   5.064 -29.606  1.00  7.870          C  
ATOM   3574  CG  ASN A 219       7.361   6.553 -29.670  1.00  7.870          C  
ATOM   3575  OD1 ASN A 219       6.211   7.019 -29.662  1.00  7.870          O  
ATOM   3576  ND2 ASN A 219       8.427   7.312 -29.734  1.00  7.870          N  
ATOM   3577  H   ASN A 219       6.319   5.549 -26.803  1.00  6.220          H  
ATOM   3578  HA  ASN A 219       5.639   4.636 -28.891  1.00  6.960          H  
ATOM   3579 1HB  ASN A 219       8.636   4.878 -29.323  1.00  9.450          H  
ATOM   3580 2HB  ASN A 219       7.452   4.642 -30.601  1.00  9.450          H  
ATOM   3581 1HD2 ASN A 219       8.332   8.309 -29.779  1.00  9.450          H  
ATOM   3582 2HD2 ASN A 219       9.337   6.896 -29.740  1.00  9.450          H  
ATOM   3583  N   ASN A 220       6.271   2.195 -27.657  1.00  6.290          N  
ATOM   3584  CA  ASN A 220       6.358   0.769 -27.432  1.00  6.960          C  
ATOM   3585  C   ASN A 220       5.207   0.355 -26.536  1.00  7.240          C  
ATOM   3586  O   ASN A 220       4.378   1.179 -26.168  1.00  7.230          O  
ATOM   3587  CB  ASN A 220       7.697   0.453 -26.774  1.00  9.480          C  
ATOM   3588  CG  ASN A 220       8.232  -0.914 -27.046  1.00  9.480          C  
ATOM   3589  OD1 ASN A 220       7.460  -1.869 -27.228  1.00  9.480          O  
ATOM   3590  ND2 ASN A 220       9.539  -1.027 -27.062  1.00  9.480          N  
ATOM   3591  H   ASN A 220       5.810   2.733 -26.942  1.00  7.550          H  
ATOM   3592  HA  ASN A 220       6.265   0.242 -28.381  1.00  8.350          H  
ATOM   3593 1HB  ASN A 220       8.436   1.175 -27.112  1.00 11.370          H  
ATOM   3594 2HB  ASN A 220       7.597   0.578 -25.694  1.00 11.370          H  
ATOM   3595 1HD2 ASN A 220       9.969  -1.916 -27.234  1.00 11.370          H  
ATOM   3596 2HD2 ASN A 220      10.105  -0.211 -26.895  1.00 11.370          H  
ATOM   3597  N   ILE A 221       5.140  -0.920 -26.199  1.00  7.770          N  
ATOM   3598  CA  ILE A 221       4.110  -1.397 -25.291  1.00  8.320          C  
ATOM   3599  C   ILE A 221       4.239  -0.586 -23.999  1.00  8.010          C  
ATOM   3600  O   ILE A 221       5.348  -0.418 -23.477  1.00  8.000          O  
ATOM   3601  CB  ILE A 221       4.288  -2.919 -25.031  1.00 11.430          C  
ATOM   3602  CG1 ILE A 221       3.045  -3.491 -24.290  1.00 11.430          C  
ATOM   3603  CG2 ILE A 221       5.603  -3.189 -24.225  1.00 11.430          C  
ATOM   3604  CD1 ILE A 221       2.958  -5.018 -24.264  1.00 11.430          C  
ATOM   3605  H   ILE A 221       5.833  -1.554 -26.585  1.00  9.320          H  
ATOM   3606  HA  ILE A 221       3.128  -1.214 -25.727  1.00  9.980          H  
ATOM   3607  HB  ILE A 221       4.360  -3.426 -25.994  1.00 13.710          H  
ATOM   3608 1HG1 ILE A 221       3.055  -3.143 -23.261  1.00 13.710          H  
ATOM   3609 2HG1 ILE A 221       2.147  -3.113 -24.777  1.00 13.710          H  
ATOM   3610 1HG2 ILE A 221       5.742  -4.253 -24.086  1.00 13.710          H  
ATOM   3611 2HG2 ILE A 221       6.454  -2.793 -24.778  1.00 13.710          H  
ATOM   3612 3HG2 ILE A 221       5.565  -2.727 -23.263  1.00 13.710          H  
ATOM   3613 1HD1 ILE A 221       2.053  -5.317 -23.732  1.00 13.710          H  
ATOM   3614 2HD1 ILE A 221       2.917  -5.400 -25.287  1.00 13.710          H  
ATOM   3615 3HD1 ILE A 221       3.819  -5.440 -23.757  1.00 13.710          H  
ATOM   3616  N   LEU A 222       3.109  -0.126 -23.438  1.00  7.920          N  
ATOM   3617  CA  LEU A 222       3.149   0.713 -22.232  1.00  7.730          C  
ATOM   3618  C   LEU A 222       4.006   0.116 -21.132  1.00  7.760          C  
ATOM   3619  O   LEU A 222       4.788   0.830 -20.490  1.00  8.040          O  
ATOM   3620  CB  LEU A 222       1.743   0.942 -21.633  1.00 10.900          C  
ATOM   3621  CG  LEU A 222       0.883   2.153 -22.137  1.00 10.900          C  
ATOM   3622  CD1 LEU A 222       0.447   1.933 -23.594  1.00 10.900          C  
ATOM   3623  CD2 LEU A 222      -0.300   2.360 -21.214  1.00 10.900          C  
ATOM   3624  H   LEU A 222       2.224  -0.311 -23.894  1.00  9.500          H  
ATOM   3625  HA  LEU A 222       3.595   1.662 -22.482  1.00  9.280          H  
ATOM   3626 1HB  LEU A 222       1.157   0.036 -21.760  1.00 13.080          H  
ATOM   3627 2HB  LEU A 222       1.883   1.101 -20.592  1.00 13.080          H  
ATOM   3628  HG  LEU A 222       1.471   3.039 -22.100  1.00 13.080          H  
ATOM   3629 1HD1 LEU A 222      -0.138   2.788 -23.930  1.00 13.080          H  
ATOM   3630 2HD1 LEU A 222       1.315   1.824 -24.240  1.00 13.080          H  
ATOM   3631 3HD1 LEU A 222      -0.168   1.037 -23.664  1.00 13.080          H  
ATOM   3632 1HD2 LEU A 222      -0.867   3.226 -21.555  1.00 13.080          H  
ATOM   3633 2HD2 LEU A 222      -0.934   1.474 -21.223  1.00 13.080          H  
ATOM   3634 3HD2 LEU A 222       0.057   2.541 -20.200  1.00 13.080          H  
ATOM   3635  N   THR A 223       3.940  -1.207 -20.981  1.00  7.660          N  
ATOM   3636  CA  THR A 223       4.674  -1.948 -19.972  1.00  7.850          C  
ATOM   3637  C   THR A 223       6.131  -1.503 -19.845  1.00  7.550          C  
ATOM   3638  O   THR A 223       6.676  -1.488 -18.737  1.00  7.350          O  
ATOM   3639  CB  THR A 223       4.608  -3.466 -20.260  1.00 10.910          C  
ATOM   3640  OG1 THR A 223       3.235  -3.899 -20.226  1.00 10.910          O  
ATOM   3641  CG2 THR A 223       5.398  -4.239 -19.218  1.00 10.910          C  
ATOM   3642  H   THR A 223       3.293  -1.726 -21.556  1.00  9.190          H  
ATOM   3643  HA  THR A 223       4.193  -1.780 -19.012  1.00  9.420          H  
ATOM   3644  HB  THR A 223       5.015  -3.672 -21.241  1.00 13.100          H  
ATOM   3645  HG1 THR A 223       3.171  -4.792 -20.582  1.00 13.100          H  
ATOM   3646 1HG2 THR A 223       5.327  -5.303 -19.433  1.00 13.100          H  
ATOM   3647 2HG2 THR A 223       6.445  -3.947 -19.234  1.00 13.100          H  
ATOM   3648 3HG2 THR A 223       4.984  -4.039 -18.232  1.00 13.100          H  
ATOM   3649  N   ARG A 224       6.821  -1.240 -20.961  1.00  7.710          N  
ATOM   3650  CA  ARG A 224       8.224  -0.885 -20.860  1.00  7.680          C  
ATOM   3651  C   ARG A 224       8.482   0.395 -20.063  1.00  7.210          C  
ATOM   3652  O   ARG A 224       9.463   0.465 -19.305  1.00  7.140          O  
ATOM   3653  CB  ARG A 224       8.849  -0.726 -22.245  1.00 10.760          C  
ATOM   3654  CG  ARG A 224      10.344  -0.271 -22.261  1.00 10.760          C  
ATOM   3655  CD  ARG A 224      11.263  -1.290 -21.653  1.00 10.760          C  
ATOM   3656  NE  ARG A 224      12.660  -0.844 -21.622  1.00 10.760          N  
ATOM   3657  CZ  ARG A 224      13.244  -0.092 -20.643  1.00 10.760          C  
ATOM   3658  NH1 ARG A 224      12.559   0.340 -19.596  1.00 10.760          N  
ATOM   3659  NH2 ARG A 224      14.535   0.212 -20.744  1.00 10.760          N  
ATOM   3660  H   ARG A 224       6.358  -1.230 -21.876  1.00  9.250          H  
ATOM   3661  HA  ARG A 224       8.724  -1.706 -20.353  1.00  9.220          H  
ATOM   3662 1HB  ARG A 224       8.782  -1.672 -22.779  1.00 12.920          H  
ATOM   3663 2HB  ARG A 224       8.270   0.005 -22.816  1.00 12.920          H  
ATOM   3664 1HG  ARG A 224      10.652  -0.129 -23.296  1.00 12.920          H  
ATOM   3665 2HG  ARG A 224      10.466   0.671 -21.728  1.00 12.920          H  
ATOM   3666 1HD  ARG A 224      10.965  -1.514 -20.637  1.00 12.920          H  
ATOM   3667 2HD  ARG A 224      11.215  -2.203 -22.247  1.00 12.920          H  
ATOM   3668  HE  ARG A 224      13.248  -1.138 -22.391  1.00 12.920          H  
ATOM   3669 1HH1 ARG A 224      11.555   0.148 -19.490  1.00 12.920          H  
ATOM   3670 2HH1 ARG A 224      13.037   0.904 -18.863  1.00 12.920          H  
ATOM   3671 1HH2 ARG A 224      15.071  -0.110 -21.535  1.00 12.920          H  
ATOM   3672 2HH2 ARG A 224      14.985   0.769 -20.023  1.00 12.920          H  
ATOM   3673  N   ILE A 225       7.643   1.420 -20.271  1.00  7.060          N  
ATOM   3674  CA  ILE A 225       7.890   2.699 -19.627  1.00  6.870          C  
ATOM   3675  C   ILE A 225       7.354   2.592 -18.216  1.00  6.390          C  
ATOM   3676  O   ILE A 225       7.868   3.234 -17.301  1.00  6.570          O  
ATOM   3677  CB  ILE A 225       7.253   3.896 -20.373  1.00  9.690          C  
ATOM   3678  CG1 ILE A 225       8.054   5.166 -20.090  1.00  9.690          C  
ATOM   3679  CG2 ILE A 225       5.833   4.151 -19.883  1.00  9.690          C  
ATOM   3680  CD1 ILE A 225       7.690   6.388 -20.998  1.00  9.690          C  
ATOM   3681  H   ILE A 225       6.807   1.277 -20.837  1.00  8.470          H  
ATOM   3682  HA  ILE A 225       8.961   2.868 -19.571  1.00  8.240          H  
ATOM   3683  HB  ILE A 225       7.256   3.705 -21.436  1.00 11.630          H  
ATOM   3684 1HG1 ILE A 225       7.923   5.426 -19.058  1.00 11.630          H  
ATOM   3685 2HG1 ILE A 225       9.111   4.945 -20.247  1.00 11.630          H  
ATOM   3686 1HG2 ILE A 225       5.434   4.981 -20.397  1.00 11.630          H  
ATOM   3687 2HG2 ILE A 225       5.205   3.284 -20.077  1.00 11.630          H  
ATOM   3688 3HG2 ILE A 225       5.818   4.383 -18.818  1.00 11.630          H  
ATOM   3689 1HD1 ILE A 225       8.330   7.228 -20.735  1.00 11.630          H  
ATOM   3690 2HD1 ILE A 225       7.854   6.138 -22.036  1.00 11.630          H  
ATOM   3691 3HD1 ILE A 225       6.655   6.699 -20.871  1.00 11.630          H  
ATOM   3692  N   ILE A 226       6.283   1.800 -18.049  1.00  5.960          N  
ATOM   3693  CA  ILE A 226       5.672   1.629 -16.755  1.00  5.690          C  
ATOM   3694  C   ILE A 226       6.698   1.021 -15.841  1.00  5.570          C  
ATOM   3695  O   ILE A 226       6.863   1.483 -14.719  1.00  5.550          O  
ATOM   3696  CB  ILE A 226       4.430   0.726 -16.791  1.00  8.070          C  
ATOM   3697  CG1 ILE A 226       3.305   1.388 -17.569  1.00  8.070          C  
ATOM   3698  CG2 ILE A 226       3.968   0.445 -15.375  1.00  8.070          C  
ATOM   3699  CD1 ILE A 226       2.132   0.468 -17.903  1.00  8.070          C  
ATOM   3700  H   ILE A 226       5.889   1.323 -18.870  1.00  7.150          H  
ATOM   3701  HA  ILE A 226       5.389   2.608 -16.366  1.00  6.830          H  
ATOM   3702  HB  ILE A 226       4.675  -0.206 -17.286  1.00  9.690          H  
ATOM   3703 1HG1 ILE A 226       2.948   2.198 -16.997  1.00  9.690          H  
ATOM   3704 2HG1 ILE A 226       3.704   1.786 -18.492  1.00  9.690          H  
ATOM   3705 1HG2 ILE A 226       3.121  -0.191 -15.406  1.00  9.690          H  
ATOM   3706 2HG2 ILE A 226       4.749  -0.052 -14.818  1.00  9.690          H  
ATOM   3707 3HG2 ILE A 226       3.711   1.379 -14.872  1.00  9.690          H  
ATOM   3708 1HD1 ILE A 226       1.383   1.032 -18.443  1.00  9.690          H  
ATOM   3709 2HD1 ILE A 226       2.469  -0.354 -18.516  1.00  9.690          H  
ATOM   3710 3HD1 ILE A 226       1.675   0.075 -17.009  1.00  9.690          H  
ATOM   3711  N   SER A 227       7.386  -0.018 -16.318  1.00  5.680          N  
ATOM   3712  CA  SER A 227       8.419  -0.666 -15.541  1.00  5.720          C  
ATOM   3713  C   SER A 227       9.518   0.327 -15.181  1.00  5.880          C  
ATOM   3714  O   SER A 227       9.905   0.420 -14.014  1.00  5.870          O  
ATOM   3715  CB  SER A 227       8.991  -1.827 -16.319  1.00  7.990          C  
ATOM   3716  OG  SER A 227       9.988  -2.469 -15.588  1.00  7.990          O  
ATOM   3717  H   SER A 227       7.170  -0.383 -17.248  1.00  6.820          H  
ATOM   3718  HA  SER A 227       7.975  -1.042 -14.620  1.00  6.860          H  
ATOM   3719 1HB  SER A 227       8.193  -2.532 -16.552  1.00  9.590          H  
ATOM   3720 2HB  SER A 227       9.394  -1.469 -17.267  1.00  9.590          H  
ATOM   3721  HG  SER A 227      10.238  -3.230 -16.113  1.00  9.590          H  
ATOM   3722  N   GLU A 228       9.986   1.128 -16.154  1.00  6.200          N  
ATOM   3723  CA  GLU A 228      11.038   2.096 -15.859  1.00  6.550          C  
ATOM   3724  C   GLU A 228      10.613   3.093 -14.779  1.00  6.470          C  
ATOM   3725  O   GLU A 228      11.413   3.438 -13.907  1.00  6.730          O  
ATOM   3726  CB  GLU A 228      11.414   2.889 -17.116  1.00  9.030          C  
ATOM   3727  CG  GLU A 228      12.631   3.815 -16.957  1.00  9.030          C  
ATOM   3728  CD  GLU A 228      13.917   3.048 -16.750  1.00  9.030          C  
ATOM   3729  OE1 GLU A 228      13.992   1.913 -17.193  1.00  9.030          O  
ATOM   3730  OE2 GLU A 228      14.819   3.584 -16.148  1.00  9.030          O  
ATOM   3731  H   GLU A 228       9.665   1.001 -17.119  1.00  7.440          H  
ATOM   3732  HA  GLU A 228      11.915   1.554 -15.506  1.00  7.860          H  
ATOM   3733 1HB  GLU A 228      11.590   2.212 -17.933  1.00 10.840          H  
ATOM   3734 2HB  GLU A 228      10.566   3.517 -17.402  1.00 10.840          H  
ATOM   3735 1HG  GLU A 228      12.724   4.420 -17.860  1.00 10.840          H  
ATOM   3736 2HG  GLU A 228      12.470   4.493 -16.120  1.00 10.840          H  
ATOM   3737  N   TYR A 229       9.354   3.538 -14.819  1.00  6.210          N  
ATOM   3738  CA  TYR A 229       8.847   4.483 -13.835  1.00  6.360          C  
ATOM   3739  C   TYR A 229       8.567   3.836 -12.474  1.00  6.230          C  
ATOM   3740  O   TYR A 229       8.832   4.452 -11.438  1.00  6.620          O  
ATOM   3741  CB  TYR A 229       7.597   5.191 -14.381  1.00  8.840          C  
ATOM   3742  CG  TYR A 229       7.858   6.165 -15.580  1.00  8.840          C  
ATOM   3743  CD1 TYR A 229       9.135   6.690 -15.845  1.00  8.840          C  
ATOM   3744  CD2 TYR A 229       6.797   6.544 -16.403  1.00  8.840          C  
ATOM   3745  CE1 TYR A 229       9.331   7.545 -16.885  1.00  8.840          C  
ATOM   3746  CE2 TYR A 229       7.015   7.428 -17.459  1.00  8.840          C  
ATOM   3747  CZ  TYR A 229       8.290   7.919 -17.691  1.00  8.840          C  
ATOM   3748  OH  TYR A 229       8.549   8.779 -18.730  1.00  8.840          O  
ATOM   3749  H   TYR A 229       8.759   3.263 -15.609  1.00  7.450          H  
ATOM   3750  HA  TYR A 229       9.616   5.219 -13.639  1.00  7.630          H  
ATOM   3751 1HB  TYR A 229       6.884   4.431 -14.716  1.00 10.610          H  
ATOM   3752 2HB  TYR A 229       7.121   5.754 -13.581  1.00 10.610          H  
ATOM   3753  HD1 TYR A 229       9.995   6.435 -15.249  1.00 10.610          H  
ATOM   3754  HD2 TYR A 229       5.798   6.153 -16.221  1.00 10.610          H  
ATOM   3755  HE1 TYR A 229      10.330   7.935 -17.078  1.00 10.610          H  
ATOM   3756  HE2 TYR A 229       6.188   7.725 -18.107  1.00 10.610          H  
ATOM   3757  HH  TYR A 229       9.527   8.914 -18.807  1.00 10.610          H  
ATOM   3758  N   LEU A 230       8.025   2.612 -12.452  1.00  5.850          N  
ATOM   3759  CA  LEU A 230       7.793   1.922 -11.191  1.00  5.900          C  
ATOM   3760  C   LEU A 230       9.113   1.601 -10.517  1.00  6.210          C  
ATOM   3761  O   LEU A 230       9.207   1.607  -9.288  1.00  6.450          O  
ATOM   3762  CB  LEU A 230       7.033   0.605 -11.372  1.00  8.240          C  
ATOM   3763  CG  LEU A 230       5.557   0.639 -11.776  1.00  8.240          C  
ATOM   3764  CD1 LEU A 230       5.125  -0.780 -12.064  1.00  8.240          C  
ATOM   3765  CD2 LEU A 230       4.696   1.215 -10.654  1.00  8.240          C  
ATOM   3766  H   LEU A 230       7.763   2.160 -13.326  1.00  7.020          H  
ATOM   3767  HA  LEU A 230       7.233   2.582 -10.538  1.00  7.080          H  
ATOM   3768 1HB  LEU A 230       7.560   0.030 -12.137  1.00  9.890          H  
ATOM   3769 2HB  LEU A 230       7.095   0.076 -10.451  1.00  9.890          H  
ATOM   3770  HG  LEU A 230       5.434   1.239 -12.673  1.00  9.890          H  
ATOM   3771 1HD1 LEU A 230       4.094  -0.776 -12.356  1.00  9.890          H  
ATOM   3772 2HD1 LEU A 230       5.734  -1.193 -12.870  1.00  9.890          H  
ATOM   3773 3HD1 LEU A 230       5.244  -1.386 -11.170  1.00  9.890          H  
ATOM   3774 1HD2 LEU A 230       3.647   1.208 -10.970  1.00  9.890          H  
ATOM   3775 2HD2 LEU A 230       4.806   0.608  -9.760  1.00  9.890          H  
ATOM   3776 3HD2 LEU A 230       4.992   2.236 -10.438  1.00  9.890          H  
ATOM   3777  N   ARG A 231      10.133   1.260 -11.310  1.00  6.380          N  
ATOM   3778  CA  ARG A 231      11.424   0.948 -10.738  1.00  6.590          C  
ATOM   3779  C   ARG A 231      12.266   2.223 -10.679  1.00  6.810          C  
ATOM   3780  O   ARG A 231      12.324   2.887  -9.639  1.00  7.220          O  
ATOM   3781  CB  ARG A 231      12.120  -0.081 -11.619  1.00  9.140          C  
ATOM   3782  CG  ARG A 231      11.466  -1.432 -11.640  1.00  9.140          C  
ATOM   3783  CD  ARG A 231      12.073  -2.329 -12.636  1.00  9.140          C  
ATOM   3784  NE  ARG A 231      11.407  -3.631 -12.664  1.00  9.140          N  
ATOM   3785  CZ  ARG A 231      11.659  -4.618 -13.555  1.00  9.140          C  
ATOM   3786  NH1 ARG A 231      12.576  -4.454 -14.489  1.00  9.140          N  
ATOM   3787  NH2 ARG A 231      10.978  -5.755 -13.490  1.00  9.140          N  
ATOM   3788  H   ARG A 231       9.998   1.208 -12.324  1.00  7.660          H  
ATOM   3789  HA  ARG A 231      11.289   0.554  -9.732  1.00  7.910          H  
ATOM   3790 1HB  ARG A 231      12.134   0.264 -12.650  1.00 10.970          H  
ATOM   3791 2HB  ARG A 231      13.149  -0.215 -11.292  1.00 10.970          H  
ATOM   3792 1HG  ARG A 231      11.539  -1.895 -10.664  1.00 10.970          H  
ATOM   3793 2HG  ARG A 231      10.430  -1.299 -11.915  1.00 10.970          H  
ATOM   3794 1HD  ARG A 231      11.966  -1.870 -13.622  1.00 10.970          H  
ATOM   3795 2HD  ARG A 231      13.122  -2.475 -12.412  1.00 10.970          H  
ATOM   3796  HE  ARG A 231      10.687  -3.798 -11.973  1.00 10.970          H  
ATOM   3797 1HH1 ARG A 231      13.093  -3.589 -14.549  1.00 10.970          H  
ATOM   3798 2HH1 ARG A 231      12.760  -5.193 -15.152  1.00 10.970          H  
ATOM   3799 1HH2 ARG A 231      10.271  -5.884 -12.780  1.00 10.970          H  
ATOM   3800 2HH2 ARG A 231      11.159  -6.495 -14.155  1.00 10.970          H  
ATOM   3801  N   GLY A 232      12.983   2.548 -11.769  1.00  6.780          N  
ATOM   3802  CA  GLY A 232      13.734   3.808 -11.912  1.00  7.120          C  
ATOM   3803  C   GLY A 232      14.885   3.941 -10.917  1.00  7.350          C  
ATOM   3804  O   GLY A 232      15.474   5.010 -10.767  1.00  7.540          O  
ATOM   3805  H   GLY A 232      12.927   1.954 -12.587  1.00  8.140          H  
ATOM   3806 1HA  GLY A 232      14.121   3.870 -12.932  1.00  8.540          H  
ATOM   3807 2HA  GLY A 232      13.046   4.644 -11.796  1.00  8.540          H  
ATOM   3808  N   LYS A 233      15.145   2.850 -10.195  1.00  7.610          N  
ATOM   3809  CA  LYS A 233      16.055   2.769  -9.052  1.00  7.990          C  
ATOM   3810  C   LYS A 233      15.592   3.732  -7.933  1.00  8.220          C  
ATOM   3811  O   LYS A 233      16.384   4.099  -7.058  1.00  8.500          O  
ATOM   3812  CB  LYS A 233      17.494   3.087  -9.467  1.00 11.030          C  
ATOM   3813  CG  LYS A 233      18.045   2.175 -10.556  1.00 11.030          C  
ATOM   3814  CD  LYS A 233      19.505   2.487 -10.848  1.00 11.030          C  
ATOM   3815  CE  LYS A 233      20.059   1.601 -11.962  1.00 11.030          C  
ATOM   3816  NZ  LYS A 233      21.483   1.928 -12.280  1.00 11.030          N  
ATOM   3817  H   LYS A 233      14.620   2.036 -10.467  1.00  9.130          H  
ATOM   3818  HA  LYS A 233      16.033   1.760  -8.652  1.00  9.590          H  
ATOM   3819 1HB  LYS A 233      17.573   4.118  -9.806  1.00 13.240          H  
ATOM   3820 2HB  LYS A 233      18.144   2.986  -8.599  1.00 13.240          H  
ATOM   3821 1HG  LYS A 233      17.949   1.137 -10.241  1.00 13.240          H  
ATOM   3822 2HG  LYS A 233      17.466   2.317 -11.466  1.00 13.240          H  
ATOM   3823 1HD  LYS A 233      19.594   3.532 -11.146  1.00 13.240          H  
ATOM   3824 2HD  LYS A 233      20.092   2.333  -9.944  1.00 13.240          H  
ATOM   3825 1HE  LYS A 233      19.996   0.559 -11.654  1.00 13.240          H  
ATOM   3826 2HE  LYS A 233      19.457   1.740 -12.861  1.00 13.240          H  
ATOM   3827 1HZ  LYS A 233      21.812   1.323 -13.020  1.00 13.240          H  
ATOM   3828 2HZ  LYS A 233      21.552   2.891 -12.580  1.00 13.240          H  
ATOM   3829 3HZ  LYS A 233      22.054   1.792 -11.457  1.00 13.240          H  
ATOM   3830  N   LYS A 234      14.307   4.143  -7.966  1.00  8.300          N  
ATOM   3831  CA  LYS A 234      13.762   5.089  -6.993  1.00  8.740          C  
ATOM   3832  C   LYS A 234      12.309   4.872  -6.505  1.00  8.290          C  
ATOM   3833  O   LYS A 234      11.896   5.499  -5.528  1.00  8.620          O  
ATOM   3834  CB  LYS A 234      13.823   6.488  -7.612  1.00 12.060          C  
ATOM   3835  CG  LYS A 234      12.843   6.655  -8.796  1.00 12.060          C  
ATOM   3836  CD  LYS A 234      12.939   7.993  -9.490  1.00 12.060          C  
ATOM   3837  CE  LYS A 234      11.874   8.076 -10.590  1.00 12.060          C  
ATOM   3838  NZ  LYS A 234      11.919   9.349 -11.344  1.00 12.060          N  
ATOM   3839  H   LYS A 234      13.707   3.782  -8.707  1.00  9.960          H  
ATOM   3840  HA  LYS A 234      14.407   5.061  -6.119  1.00 10.490          H  
ATOM   3841 1HB  LYS A 234      13.596   7.238  -6.857  1.00 14.470          H  
ATOM   3842 2HB  LYS A 234      14.834   6.676  -7.981  1.00 14.470          H  
ATOM   3843 1HG  LYS A 234      13.024   5.866  -9.522  1.00 14.470          H  
ATOM   3844 2HG  LYS A 234      11.825   6.557  -8.437  1.00 14.470          H  
ATOM   3845 1HD  LYS A 234      12.783   8.796  -8.774  1.00 14.470          H  
ATOM   3846 2HD  LYS A 234      13.926   8.107  -9.942  1.00 14.470          H  
ATOM   3847 1HE  LYS A 234      12.014   7.248 -11.287  1.00 14.470          H  
ATOM   3848 2HE  LYS A 234      10.891   7.983 -10.127  1.00 14.470          H  
ATOM   3849 1HZ  LYS A 234      11.186   9.329 -12.038  1.00 14.470          H  
ATOM   3850 2HZ  LYS A 234      11.773  10.145 -10.733  1.00 14.470          H  
ATOM   3851 3HZ  LYS A 234      12.806   9.478 -11.813  1.00 14.470          H  
ATOM   3852  N   GLY A 235      11.506   4.085  -7.226  1.00  7.710          N  
ATOM   3853  CA  GLY A 235      10.060   4.053  -7.009  1.00  7.520          C  
ATOM   3854  C   GLY A 235       9.436   2.857  -6.292  1.00  6.810          C  
ATOM   3855  O   GLY A 235      10.005   2.218  -5.393  1.00  6.700          O  
ATOM   3856  H   GLY A 235      11.866   3.540  -8.004  1.00  9.250          H  
ATOM   3857 1HA  GLY A 235       9.774   4.964  -6.483  1.00  9.020          H  
ATOM   3858 2HA  GLY A 235       9.592   4.128  -7.992  1.00  9.020          H  
ATOM   3859  N   PHE A 236       8.218   2.542  -6.722  1.00  6.520          N  
ATOM   3860  CA  PHE A 236       7.404   1.502  -6.118  1.00  6.120          C  
ATOM   3861  C   PHE A 236       8.123   0.170  -6.000  1.00  5.590          C  
ATOM   3862  O   PHE A 236       8.146  -0.451  -4.936  1.00  5.430          O  
ATOM   3863  CB  PHE A 236       6.102   1.317  -6.890  1.00  8.730          C  
ATOM   3864  CG  PHE A 236       5.264   0.209  -6.339  1.00  8.730          C  
ATOM   3865  CD1 PHE A 236       4.583   0.369  -5.149  1.00  8.730          C  
ATOM   3866  CD2 PHE A 236       5.140  -0.982  -7.008  1.00  8.730          C  
ATOM   3867  CE1 PHE A 236       3.816  -0.645  -4.644  1.00  8.730          C  
ATOM   3868  CE2 PHE A 236       4.378  -1.998  -6.510  1.00  8.730          C  
ATOM   3869  CZ  PHE A 236       3.716  -1.834  -5.327  1.00  8.730          C  
ATOM   3870  H   PHE A 236       7.848   3.074  -7.500  1.00  7.820          H  
ATOM   3871  HA  PHE A 236       7.133   1.832  -5.131  1.00  7.340          H  
ATOM   3872 1HB  PHE A 236       5.521   2.236  -6.865  1.00 10.470          H  
ATOM   3873 2HB  PHE A 236       6.332   1.094  -7.932  1.00 10.470          H  
ATOM   3874  HD1 PHE A 236       4.663   1.309  -4.607  1.00 10.470          H  
ATOM   3875  HD2 PHE A 236       5.646  -1.109  -7.936  1.00 10.470          H  
ATOM   3876  HE1 PHE A 236       3.288  -0.509  -3.702  1.00 10.470          H  
ATOM   3877  HE2 PHE A 236       4.295  -2.938  -7.055  1.00 10.470          H  
ATOM   3878  HZ  PHE A 236       3.106  -2.644  -4.931  1.00 10.470          H  
ATOM   3879  N   LEU A 237       8.753  -0.259  -7.087  1.00  5.490          N  
ATOM   3880  CA  LEU A 237       9.399  -1.566  -7.139  1.00  5.360          C  
ATOM   3881  C   LEU A 237      10.849  -1.593  -6.662  1.00  5.290          C  
ATOM   3882  O   LEU A 237      11.524  -2.615  -6.820  1.00  5.400          O  
ATOM   3883  CB  LEU A 237       9.328  -2.137  -8.560  1.00  7.560          C  
ATOM   3884  CG  LEU A 237       7.927  -2.469  -9.117  1.00  7.560          C  
ATOM   3885  CD1 LEU A 237       8.057  -2.894 -10.564  1.00  7.560          C  
ATOM   3886  CD2 LEU A 237       7.261  -3.586  -8.296  1.00  7.560          C  
ATOM   3887  H   LEU A 237       8.774   0.354  -7.908  1.00  6.590          H  
ATOM   3888  HA  LEU A 237       8.851  -2.223  -6.476  1.00  6.430          H  
ATOM   3889 1HB  LEU A 237       9.753  -1.393  -9.220  1.00  9.070          H  
ATOM   3890 2HB  LEU A 237       9.938  -3.035  -8.611  1.00  9.070          H  
ATOM   3891  HG  LEU A 237       7.326  -1.601  -9.082  1.00  9.070          H  
ATOM   3892 1HD1 LEU A 237       7.071  -3.113 -10.968  1.00  9.070          H  
ATOM   3893 2HD1 LEU A 237       8.501  -2.096 -11.137  1.00  9.070          H  
ATOM   3894 3HD1 LEU A 237       8.681  -3.783 -10.629  1.00  9.070          H  
ATOM   3895 1HD2 LEU A 237       6.279  -3.800  -8.716  1.00  9.070          H  
ATOM   3896 2HD2 LEU A 237       7.875  -4.486  -8.339  1.00  9.070          H  
ATOM   3897 3HD2 LEU A 237       7.136  -3.290  -7.261  1.00  9.070          H  
ATOM   3898  N   ARG A 238      11.352  -0.479  -6.126  1.00  5.410          N  
ATOM   3899  CA  ARG A 238      12.725  -0.431  -5.626  1.00  5.680          C  
ATOM   3900  C   ARG A 238      12.890   0.149  -4.222  1.00  5.750          C  
ATOM   3901  O   ARG A 238      13.774  -0.285  -3.481  1.00  5.970          O  
ATOM   3902  CB  ARG A 238      13.622   0.319  -6.603  1.00  7.840          C  
ATOM   3903  CG  ARG A 238      13.861  -0.386  -7.954  1.00  7.840          C  
ATOM   3904  CD  ARG A 238      14.755  -1.582  -7.772  1.00  7.840          C  
ATOM   3905  NE  ARG A 238      15.082  -2.270  -9.008  1.00  7.840          N  
ATOM   3906  CZ  ARG A 238      14.372  -3.273  -9.573  1.00  7.840          C  
ATOM   3907  NH1 ARG A 238      13.229  -3.699  -9.055  1.00  7.840          N  
ATOM   3908  NH2 ARG A 238      14.848  -3.848 -10.669  1.00  7.840          N  
ATOM   3909  H   ARG A 238      10.756   0.344  -6.019  1.00  6.490          H  
ATOM   3910  HA  ARG A 238      13.080  -1.451  -5.566  1.00  6.820          H  
ATOM   3911 1HB  ARG A 238      13.174   1.294  -6.822  1.00  9.410          H  
ATOM   3912 2HB  ARG A 238      14.588   0.507  -6.140  1.00  9.410          H  
ATOM   3913 1HG  ARG A 238      12.917  -0.730  -8.358  1.00  9.410          H  
ATOM   3914 2HG  ARG A 238      14.313   0.292  -8.658  1.00  9.410          H  
ATOM   3915 1HD  ARG A 238      15.689  -1.247  -7.321  1.00  9.410          H  
ATOM   3916 2HD  ARG A 238      14.297  -2.306  -7.115  1.00  9.410          H  
ATOM   3917  HE  ARG A 238      15.949  -2.007  -9.459  1.00  9.410          H  
ATOM   3918 1HH1 ARG A 238      12.821  -3.266  -8.206  1.00  9.410          H  
ATOM   3919 2HH1 ARG A 238      12.730  -4.456  -9.494  1.00  9.410          H  
ATOM   3920 1HH2 ARG A 238      15.725  -3.534 -11.065  1.00  9.410          H  
ATOM   3921 2HH2 ARG A 238      14.349  -4.611 -11.098  1.00  9.410          H  
ATOM   3922  N   LYS A 239      12.086   1.144  -3.854  1.00  5.750          N  
ATOM   3923  CA  LYS A 239      12.248   1.793  -2.561  1.00  5.970          C  
ATOM   3924  C   LYS A 239      11.015   1.658  -1.664  1.00  5.750          C  
ATOM   3925  O   LYS A 239      11.145   1.591  -0.440  1.00  5.890          O  
ATOM   3926  CB  LYS A 239      12.561   3.274  -2.767  1.00  8.270          C  
ATOM   3927  CG  LYS A 239      13.813   3.558  -3.615  1.00  8.270          C  
ATOM   3928  CD  LYS A 239      15.129   3.095  -2.988  1.00  8.270          C  
ATOM   3929  CE  LYS A 239      16.294   3.444  -3.911  1.00  8.270          C  
ATOM   3930  NZ  LYS A 239      17.615   3.034  -3.361  1.00  8.270          N  
ATOM   3931  H   LYS A 239      11.375   1.492  -4.484  1.00  6.900          H  
ATOM   3932  HA  LYS A 239      13.075   1.323  -2.033  1.00  7.160          H  
ATOM   3933 1HB  LYS A 239      11.710   3.753  -3.265  1.00  9.920          H  
ATOM   3934 2HB  LYS A 239      12.685   3.757  -1.800  1.00  9.920          H  
ATOM   3935 1HG  LYS A 239      13.702   3.071  -4.582  1.00  9.920          H  
ATOM   3936 2HG  LYS A 239      13.869   4.631  -3.780  1.00  9.920          H  
ATOM   3937 1HD  LYS A 239      15.269   3.575  -2.021  1.00  9.920          H  
ATOM   3938 2HD  LYS A 239      15.121   2.016  -2.849  1.00  9.920          H  
ATOM   3939 1HE  LYS A 239      16.139   2.929  -4.854  1.00  9.920          H  
ATOM   3940 2HE  LYS A 239      16.301   4.519  -4.092  1.00  9.920          H  
ATOM   3941 1HZ  LYS A 239      18.333   3.280  -4.032  1.00  9.920          H  
ATOM   3942 2HZ  LYS A 239      17.787   3.510  -2.489  1.00  9.920          H  
ATOM   3943 3HZ  LYS A 239      17.624   2.035  -3.210  1.00  9.920          H  
ATOM   3944  N   ASN A 240       9.819   1.635  -2.258  1.00  5.600          N  
ATOM   3945  CA  ASN A 240       8.616   1.614  -1.427  1.00  5.650          C  
ATOM   3946  C   ASN A 240       8.087   0.219  -1.063  1.00  5.830          C  
ATOM   3947  O   ASN A 240       7.940  -0.085   0.120  1.00  6.060          O  
ATOM   3948  CB  ASN A 240       7.525   2.398  -2.101  1.00  7.890          C  
ATOM   3949  CG  ASN A 240       7.819   3.860  -2.153  1.00  7.890          C  
ATOM   3950  OD1 ASN A 240       8.563   4.405  -1.328  1.00  7.890          O  
ATOM   3951  ND2 ASN A 240       7.252   4.522  -3.121  1.00  7.890          N  
ATOM   3952  H   ASN A 240       9.767   1.718  -3.274  1.00  6.720          H  
ATOM   3953  HA  ASN A 240       8.854   2.111  -0.487  1.00  6.780          H  
ATOM   3954 1HB  ASN A 240       7.396   2.027  -3.075  1.00  9.470          H  
ATOM   3955 2HB  ASN A 240       6.588   2.245  -1.568  1.00  9.470          H  
ATOM   3956 1HD2 ASN A 240       7.417   5.505  -3.214  1.00  9.470          H  
ATOM   3957 2HD2 ASN A 240       6.656   4.055  -3.770  1.00  9.470          H  
ATOM   3958  N   ILE A 241       7.830  -0.662  -2.037  1.00  5.860          N  
ATOM   3959  CA  ILE A 241       7.214  -1.949  -1.682  1.00  6.220          C  
ATOM   3960  C   ILE A 241       8.144  -2.813  -0.821  1.00  6.380          C  
ATOM   3961  O   ILE A 241       7.693  -3.570   0.033  1.00  6.780          O  
ATOM   3962  CB  ILE A 241       6.716  -2.713  -2.949  1.00  8.560          C  
ATOM   3963  CG1 ILE A 241       5.722  -3.874  -2.581  1.00  8.560          C  
ATOM   3964  CG2 ILE A 241       7.868  -3.338  -3.735  1.00  8.560          C  
ATOM   3965  CD1 ILE A 241       4.394  -3.455  -1.941  1.00  8.560          C  
ATOM   3966  H   ILE A 241       7.988  -0.426  -3.019  1.00  7.030          H  
ATOM   3967  HA  ILE A 241       6.344  -1.720  -1.080  1.00  7.460          H  
ATOM   3968  HB  ILE A 241       6.208  -2.003  -3.597  1.00 10.280          H  
ATOM   3969 1HG1 ILE A 241       5.488  -4.407  -3.500  1.00 10.280          H  
ATOM   3970 2HG1 ILE A 241       6.223  -4.562  -1.899  1.00 10.280          H  
ATOM   3971 1HG2 ILE A 241       7.471  -3.825  -4.623  1.00 10.280          H  
ATOM   3972 2HG2 ILE A 241       8.582  -2.590  -4.030  1.00 10.280          H  
ATOM   3973 3HG2 ILE A 241       8.355  -4.077  -3.121  1.00 10.280          H  
ATOM   3974 1HD1 ILE A 241       3.794  -4.346  -1.756  1.00 10.280          H  
ATOM   3975 2HD1 ILE A 241       4.562  -2.949  -0.997  1.00 10.280          H  
ATOM   3976 3HD1 ILE A 241       3.858  -2.798  -2.603  1.00 10.280          H  
ATOM   3977  N   MET A 242       9.451  -2.696  -1.050  1.00  6.180          N  
ATOM   3978  CA  MET A 242      10.469  -3.432  -0.311  1.00  6.470          C  
ATOM   3979  C   MET A 242      11.072  -2.612   0.820  1.00  6.460          C  
ATOM   3980  O   MET A 242      12.118  -2.981   1.360  1.00  6.760          O  
ATOM   3981  CB  MET A 242      11.599  -3.859  -1.239  1.00  8.940          C  
ATOM   3982  CG  MET A 242      11.216  -4.867  -2.292  1.00  8.940          C  
ATOM   3983  SD  MET A 242      12.625  -5.490  -3.219  1.00  8.940          S  
ATOM   3984  CE  MET A 242      13.011  -4.071  -4.234  1.00  8.940          C  
ATOM   3985  H   MET A 242       9.750  -2.074  -1.785  1.00  7.420          H  
ATOM   3986  HA  MET A 242      10.006  -4.314   0.131  1.00  7.760          H  
ATOM   3987 1HB  MET A 242      11.985  -2.972  -1.734  1.00 10.730          H  
ATOM   3988 2HB  MET A 242      12.414  -4.283  -0.651  1.00 10.730          H  
ATOM   3989 1HG  MET A 242      10.692  -5.704  -1.833  1.00 10.730          H  
ATOM   3990 2HG  MET A 242      10.554  -4.392  -2.994  1.00 10.730          H  
ATOM   3991 1HE  MET A 242      13.852  -4.304  -4.887  1.00 10.730          H  
ATOM   3992 2HE  MET A 242      12.145  -3.826  -4.835  1.00 10.730          H  
ATOM   3993 3HE  MET A 242      13.271  -3.218  -3.611  1.00 10.730          H  
ATOM   3994  N   GLY A 243      10.469  -1.475   1.135  1.00  6.200          N  
ATOM   3995  CA  GLY A 243      11.018  -0.592   2.138  1.00  6.200          C  
ATOM   3996  C   GLY A 243      10.520  -0.888   3.540  1.00  6.420          C  
ATOM   3997  O   GLY A 243      10.016  -1.974   3.846  1.00  7.000          O  
ATOM   3998  H   GLY A 243       9.592  -1.196   0.689  1.00  7.440          H  
ATOM   3999 1HA  GLY A 243      12.105  -0.651   2.118  1.00  7.440          H  
ATOM   4000 2HA  GLY A 243      10.758   0.434   1.875  1.00  7.440          H  
ATOM   4001  N   SER A 244      10.667   0.107   4.400  1.00  6.090          N  
ATOM   4002  CA  SER A 244      10.311   0.007   5.802  1.00  6.360          C  
ATOM   4003  C   SER A 244      10.018   1.387   6.357  1.00  6.100          C  
ATOM   4004  O   SER A 244      10.230   2.403   5.679  1.00  5.700          O  
ATOM   4005  CB  SER A 244      11.438  -0.635   6.585  1.00  8.800          C  
ATOM   4006  OG  SER A 244      12.559   0.204   6.622  1.00  8.800          O  
ATOM   4007  H   SER A 244      11.080   0.967   4.071  1.00  7.310          H  
ATOM   4008  HA  SER A 244       9.412  -0.604   5.897  1.00  7.630          H  
ATOM   4009 1HB  SER A 244      11.106  -0.845   7.600  1.00 10.560          H  
ATOM   4010 2HB  SER A 244      11.705  -1.586   6.123  1.00 10.560          H  
ATOM   4011  HG  SER A 244      13.219  -0.259   7.144  1.00 10.560          H  
ATOM   4012  N   ARG A 245       9.521   1.424   7.588  1.00  6.400          N  
ATOM   4013  CA  ARG A 245       9.238   2.675   8.270  1.00  6.250          C  
ATOM   4014  C   ARG A 245       9.770   2.642   9.685  1.00  6.000          C  
ATOM   4015  O   ARG A 245       9.652   1.643  10.395  1.00  6.200          O  
ATOM   4016  CB  ARG A 245       7.738   2.962   8.306  1.00  8.810          C  
ATOM   4017  CG  ARG A 245       7.063   3.201   6.947  1.00  8.810          C  
ATOM   4018  CD  ARG A 245       7.467   4.509   6.349  1.00  8.810          C  
ATOM   4019  NE  ARG A 245       6.780   4.775   5.100  1.00  8.810          N  
ATOM   4020  CZ  ARG A 245       7.193   4.373   3.877  1.00  8.810          C  
ATOM   4021  NH1 ARG A 245       8.305   3.667   3.721  1.00  8.810          N  
ATOM   4022  NH2 ARG A 245       6.471   4.696   2.812  1.00  8.810          N  
ATOM   4023  H   ARG A 245       9.361   0.555   8.078  1.00  7.680          H  
ATOM   4024  HA  ARG A 245       9.747   3.482   7.748  1.00  7.500          H  
ATOM   4025 1HB  ARG A 245       7.226   2.126   8.779  1.00 10.570          H  
ATOM   4026 2HB  ARG A 245       7.557   3.842   8.926  1.00 10.570          H  
ATOM   4027 1HG  ARG A 245       7.327   2.407   6.255  1.00 10.570          H  
ATOM   4028 2HG  ARG A 245       5.982   3.214   7.080  1.00 10.570          H  
ATOM   4029 1HD  ARG A 245       7.216   5.308   7.047  1.00 10.570          H  
ATOM   4030 2HD  ARG A 245       8.532   4.529   6.158  1.00 10.570          H  
ATOM   4031  HE  ARG A 245       5.923   5.312   5.150  1.00 10.570          H  
ATOM   4032 1HH1 ARG A 245       8.895   3.389   4.525  1.00 10.570          H  
ATOM   4033 2HH1 ARG A 245       8.595   3.392   2.797  1.00 10.570          H  
ATOM   4034 1HH2 ARG A 245       5.623   5.235   2.920  1.00 10.570          H  
ATOM   4035 2HH2 ARG A 245       6.766   4.406   1.889  1.00 10.570          H  
ATOM   4036  N   ILE A 246      10.360   3.754  10.083  1.00  5.610          N  
ATOM   4037  CA  ILE A 246      10.911   3.909  11.410  1.00  5.370          C  
ATOM   4038  C   ILE A 246      10.096   4.883  12.218  1.00  5.470          C  
ATOM   4039  O   ILE A 246       9.848   6.009  11.785  1.00  5.460          O  
ATOM   4040  CB  ILE A 246      12.366   4.409  11.324  1.00  7.610          C  
ATOM   4041  CG1 ILE A 246      13.249   3.424  10.480  1.00  7.610          C  
ATOM   4042  CG2 ILE A 246      12.941   4.684  12.732  1.00  7.610          C  
ATOM   4043  CD1 ILE A 246      13.374   2.002  11.016  1.00  7.610          C  
ATOM   4044  H   ILE A 246      10.418   4.530   9.438  1.00  6.730          H  
ATOM   4045  HA  ILE A 246      10.877   2.953  11.925  1.00  6.440          H  
ATOM   4046  HB  ILE A 246      12.366   5.332  10.767  1.00  9.140          H  
ATOM   4047 1HG1 ILE A 246      12.831   3.362   9.477  1.00  9.140          H  
ATOM   4048 2HG1 ILE A 246      14.243   3.842  10.405  1.00  9.140          H  
ATOM   4049 1HG2 ILE A 246      13.935   5.072  12.646  1.00  9.140          H  
ATOM   4050 2HG2 ILE A 246      12.337   5.419  13.257  1.00  9.140          H  
ATOM   4051 3HG2 ILE A 246      12.954   3.768  13.313  1.00  9.140          H  
ATOM   4052 1HD1 ILE A 246      14.009   1.427  10.344  1.00  9.140          H  
ATOM   4053 2HD1 ILE A 246      13.823   2.012  12.005  1.00  9.140          H  
ATOM   4054 3HD1 ILE A 246      12.397   1.529  11.066  1.00  9.140          H  
ATOM   4055  N   ASN A 247       9.689   4.457  13.398  1.00  5.620          N  
ATOM   4056  CA  ASN A 247       8.928   5.342  14.246  1.00  5.780          C  
ATOM   4057  C   ASN A 247       9.880   6.327  14.887  1.00  5.310          C  
ATOM   4058  O   ASN A 247      10.947   5.941  15.371  1.00  4.990          O  
ATOM   4059  CB  ASN A 247       8.169   4.572  15.301  1.00  8.030          C  
ATOM   4060  CG  ASN A 247       7.112   3.705  14.733  1.00  8.030          C  
ATOM   4061  OD1 ASN A 247       6.437   4.066  13.763  1.00  8.030          O  
ATOM   4062  ND2 ASN A 247       6.941   2.548  15.313  1.00  8.030          N  
ATOM   4063  H   ASN A 247       9.912   3.513  13.681  1.00  6.740          H  
ATOM   4064  HA  ASN A 247       8.222   5.907  13.637  1.00  6.940          H  
ATOM   4065 1HB  ASN A 247       8.857   3.976  15.890  1.00  9.630          H  
ATOM   4066 2HB  ASN A 247       7.692   5.280  15.968  1.00  9.630          H  
ATOM   4067 1HD2 ASN A 247       6.241   1.919  14.973  1.00  9.630          H  
ATOM   4068 2HD2 ASN A 247       7.502   2.291  16.099  1.00  9.630          H  
ATOM   4069  N   PHE A 248       9.459   7.586  14.933  1.00  5.400          N  
ATOM   4070  CA  PHE A 248      10.194   8.669  15.576  1.00  5.030          C  
ATOM   4071  C   PHE A 248      11.572   8.910  14.942  1.00  4.670          C  
ATOM   4072  O   PHE A 248      12.521   9.217  15.652  1.00  4.330          O  
ATOM   4073  CB  PHE A 248      10.408   8.324  17.054  1.00  7.190          C  
ATOM   4074  CG  PHE A 248       9.213   7.699  17.735  1.00  7.190          C  
ATOM   4075  CD1 PHE A 248       9.294   6.372  18.162  1.00  7.190          C  
ATOM   4076  CD2 PHE A 248       8.024   8.377  17.909  1.00  7.190          C  
ATOM   4077  CE1 PHE A 248       8.232   5.740  18.741  1.00  7.190          C  
ATOM   4078  CE2 PHE A 248       6.942   7.738  18.491  1.00  7.190          C  
ATOM   4079  CZ  PHE A 248       7.054   6.412  18.902  1.00  7.190          C  
ATOM   4080  H   PHE A 248       8.573   7.802  14.500  1.00  6.480          H  
ATOM   4081  HA  PHE A 248       9.611   9.590  15.490  1.00  6.040          H  
ATOM   4082 1HB  PHE A 248      11.266   7.665  17.176  1.00  8.630          H  
ATOM   4083 2HB  PHE A 248      10.632   9.238  17.581  1.00  8.630          H  
ATOM   4084  HD1 PHE A 248      10.234   5.833  18.015  1.00  8.630          H  
ATOM   4085  HD2 PHE A 248       7.942   9.414  17.575  1.00  8.630          H  
ATOM   4086  HE1 PHE A 248       8.326   4.701  19.060  1.00  8.630          H  
ATOM   4087  HE2 PHE A 248       6.000   8.271  18.623  1.00  8.630          H  
ATOM   4088  HZ  PHE A 248       6.202   5.906  19.357  1.00  8.630          H  
ATOM   4089  N   SER A 249      11.689   8.767  13.624  1.00  4.810          N  
ATOM   4090  CA  SER A 249      12.962   8.982  12.930  1.00  4.550          C  
ATOM   4091  C   SER A 249      13.300  10.454  12.734  1.00  4.580          C  
ATOM   4092  O   SER A 249      12.424  11.320  12.807  1.00  4.900          O  
ATOM   4093  CB  SER A 249      12.926   8.320  11.574  1.00  6.470          C  
ATOM   4094  OG  SER A 249      12.021   8.963  10.715  1.00  6.470          O  
ATOM   4095  H   SER A 249      10.877   8.512  13.077  1.00  5.770          H  
ATOM   4096  HA  SER A 249      13.758   8.526  13.522  1.00  5.460          H  
ATOM   4097 1HB  SER A 249      13.927   8.317  11.134  1.00  7.770          H  
ATOM   4098 2HB  SER A 249      12.626   7.312  11.703  1.00  7.770          H  
ATOM   4099  HG  SER A 249      12.049   8.475   9.888  1.00  7.770          H  
ATOM   4100  N   ALA A 250      14.562  10.717  12.381  1.00  4.300          N  
ATOM   4101  CA  ALA A 250      15.038  12.072  12.089  1.00  4.390          C  
ATOM   4102  C   ALA A 250      16.191  12.051  11.075  1.00  4.310          C  
ATOM   4103  O   ALA A 250      16.754  10.991  10.795  1.00  4.100          O  
ATOM   4104  CB  ALA A 250      15.480  12.757  13.375  1.00  6.110          C  
ATOM   4105  H   ALA A 250      15.222   9.932  12.375  1.00  5.160          H  
ATOM   4106  HA  ALA A 250      14.215  12.634  11.649  1.00  5.270          H  
ATOM   4107 1HB  ALA A 250      15.811  13.775  13.155  1.00  7.330          H  
ATOM   4108 2HB  ALA A 250      14.640  12.789  14.072  1.00  7.330          H  
ATOM   4109 3HB  ALA A 250      16.293  12.210  13.828  1.00  7.330          H  
ATOM   4110  N   ARG A 251      16.488  13.206  10.468  1.00  4.550          N  
ATOM   4111  CA  ARG A 251      17.623  13.320   9.544  1.00  4.540          C  
ATOM   4112  C   ARG A 251      18.415  14.593   9.828  1.00  4.610          C  
ATOM   4113  O   ARG A 251      17.844  15.688   9.815  1.00  4.850          O  
ATOM   4114  CB  ARG A 251      17.150  13.347   8.099  1.00  6.360          C  
ATOM   4115  CG  ARG A 251      16.535  12.049   7.589  1.00  6.360          C  
ATOM   4116  CD  ARG A 251      16.030  12.181   6.215  1.00  6.360          C  
ATOM   4117  NE  ARG A 251      14.898  13.094   6.162  1.00  6.360          N  
ATOM   4118  CZ  ARG A 251      14.308  13.556   5.037  1.00  6.360          C  
ATOM   4119  NH1 ARG A 251      14.713  13.202   3.842  1.00  6.360          N  
ATOM   4120  NH2 ARG A 251      13.294  14.385   5.112  1.00  6.360          N  
ATOM   4121  H   ARG A 251      15.963  14.041  10.697  1.00  5.460          H  
ATOM   4122  HA  ARG A 251      18.274  12.466   9.689  1.00  5.450          H  
ATOM   4123 1HB  ARG A 251      16.422  14.143   7.973  1.00  7.630          H  
ATOM   4124 2HB  ARG A 251      17.997  13.578   7.455  1.00  7.630          H  
ATOM   4125 1HG  ARG A 251      17.290  11.266   7.607  1.00  7.630          H  
ATOM   4126 2HG  ARG A 251      15.701  11.759   8.225  1.00  7.630          H  
ATOM   4127 1HD  ARG A 251      16.823  12.569   5.577  1.00  7.630          H  
ATOM   4128 2HD  ARG A 251      15.706  11.206   5.854  1.00  7.630          H  
ATOM   4129  HE  ARG A 251      14.521  13.413   7.043  1.00  7.630          H  
ATOM   4130 1HH1 ARG A 251      15.484  12.568   3.718  1.00  7.630          H  
ATOM   4131 2HH1 ARG A 251      14.203  13.598   3.027  1.00  7.630          H  
ATOM   4132 1HH2 ARG A 251      12.936  14.693   6.002  1.00  7.630          H  
ATOM   4133 2HH2 ARG A 251      12.873  14.707   4.223  1.00  7.630          H  
ATOM   4134  N   ASN A 252      19.725  14.449  10.067  1.00  4.450          N  
ATOM   4135  CA  ASN A 252      20.565  15.606  10.441  1.00  4.590          C  
ATOM   4136  C   ASN A 252      22.004  15.544   9.915  1.00  4.580          C  
ATOM   4137  O   ASN A 252      22.583  14.452   9.813  1.00  4.410          O  
ATOM   4138  CB  ASN A 252      20.603  15.741  11.968  1.00  6.370          C  
ATOM   4139  CG  ASN A 252      19.245  16.093  12.610  1.00  6.370          C  
ATOM   4140  OD1 ASN A 252      18.358  15.249  12.806  1.00  6.370          O  
ATOM   4141  ND2 ASN A 252      19.100  17.340  12.966  1.00  6.370          N  
ATOM   4142  H   ASN A 252      20.110  13.498   9.997  1.00  5.340          H  
ATOM   4143  HA  ASN A 252      20.115  16.510  10.022  1.00  5.510          H  
ATOM   4144 1HB  ASN A 252      20.975  14.840  12.396  1.00  7.640          H  
ATOM   4145 2HB  ASN A 252      21.317  16.529  12.232  1.00  7.640          H  
ATOM   4146 1HD2 ASN A 252      18.249  17.654  13.383  1.00  7.640          H  
ATOM   4147 2HD2 ASN A 252      19.874  17.989  12.840  1.00  7.640          H  
ATOM   4148  N   VAL A 253      22.589  16.719   9.604  1.00  4.820          N  
ATOM   4149  CA  VAL A 253      23.997  16.795   9.205  1.00  4.930          C  
ATOM   4150  C   VAL A 253      24.901  16.320  10.321  1.00  4.590          C  
ATOM   4151  O   VAL A 253      24.643  16.633  11.470  1.00  4.380          O  
ATOM   4152  CB  VAL A 253      24.406  18.219   8.771  1.00  6.860          C  
ATOM   4153  CG1 VAL A 253      25.911  18.327   8.594  1.00  6.860          C  
ATOM   4154  CG2 VAL A 253      23.789  18.541   7.441  1.00  6.860          C  
ATOM   4155  H   VAL A 253      22.057  17.610   9.672  1.00  5.780          H  
ATOM   4156  HA  VAL A 253      24.122  16.157   8.356  1.00  5.920          H  
ATOM   4157  HB  VAL A 253      24.074  18.916   9.505  1.00  8.230          H  
ATOM   4158 1HG1 VAL A 253      26.160  19.336   8.270  1.00  8.230          H  
ATOM   4159 2HG1 VAL A 253      26.423  18.128   9.520  1.00  8.230          H  
ATOM   4160 3HG1 VAL A 253      26.230  17.610   7.846  1.00  8.230          H  
ATOM   4161 1HG2 VAL A 253      24.069  19.549   7.145  1.00  8.230          H  
ATOM   4162 2HG2 VAL A 253      24.158  17.836   6.702  1.00  8.230          H  
ATOM   4163 3HG2 VAL A 253      22.703  18.477   7.511  1.00  8.230          H  
ATOM   4164  N   ILE A 254      25.911  15.530  10.006  1.00  4.570          N  
ATOM   4165  CA  ILE A 254      26.822  15.048  11.038  1.00  4.340          C  
ATOM   4166  C   ILE A 254      28.220  15.656  10.924  1.00  4.600          C  
ATOM   4167  O   ILE A 254      28.851  15.602   9.872  1.00  4.950          O  
ATOM   4168  CB  ILE A 254      26.856  13.504  11.036  1.00  6.170          C  
ATOM   4169  CG1 ILE A 254      27.743  13.025  12.167  1.00  6.170          C  
ATOM   4170  CG2 ILE A 254      27.319  12.947   9.658  1.00  6.170          C  
ATOM   4171  CD1 ILE A 254      27.524  11.621  12.526  1.00  6.170          C  
ATOM   4172  H   ILE A 254      26.043  15.311   9.020  1.00  5.480          H  
ATOM   4173  HA  ILE A 254      26.432  15.356  12.003  1.00  5.210          H  
ATOM   4174  HB  ILE A 254      25.859  13.138  11.229  1.00  7.400          H  
ATOM   4175 1HG1 ILE A 254      28.781  13.147  11.875  1.00  7.400          H  
ATOM   4176 2HG1 ILE A 254      27.570  13.637  13.046  1.00  7.400          H  
ATOM   4177 1HG2 ILE A 254      27.313  11.867   9.659  1.00  7.400          H  
ATOM   4178 2HG2 ILE A 254      26.639  13.296   8.888  1.00  7.400          H  
ATOM   4179 3HG2 ILE A 254      28.324  13.286   9.429  1.00  7.400          H  
ATOM   4180 1HD1 ILE A 254      28.154  11.369  13.307  1.00  7.400          H  
ATOM   4181 2HD1 ILE A 254      26.494  11.483  12.845  1.00  7.400          H  
ATOM   4182 3HD1 ILE A 254      27.735  10.995  11.692  1.00  7.400          H  
ATOM   4183  N   THR A 255      28.710  16.218  12.032  1.00  4.460          N  
ATOM   4184  CA  THR A 255      30.024  16.856  12.097  1.00  4.730          C  
ATOM   4185  C   THR A 255      30.797  16.304  13.302  1.00  4.620          C  
ATOM   4186  O   THR A 255      30.172  15.945  14.300  1.00  4.280          O  
ATOM   4187  CB  THR A 255      29.857  18.394  12.240  1.00  6.510          C  
ATOM   4188  OG1 THR A 255      29.133  18.690  13.465  1.00  6.510          O  
ATOM   4189  CG2 THR A 255      29.097  18.939  11.044  1.00  6.510          C  
ATOM   4190  H   THR A 255      28.134  16.204  12.883  1.00  5.350          H  
ATOM   4191  HA  THR A 255      30.557  16.632  11.174  1.00  5.680          H  
ATOM   4192  HB  THR A 255      30.823  18.873  12.286  1.00  7.820          H  
ATOM   4193  HG1 THR A 255      29.683  18.445  14.230  1.00  7.820          H  
ATOM   4194 1HG2 THR A 255      28.989  20.015  11.148  1.00  7.820          H  
ATOM   4195 2HG2 THR A 255      29.651  18.714  10.128  1.00  7.820          H  
ATOM   4196 3HG2 THR A 255      28.124  18.484  10.998  1.00  7.820          H  
ATOM   4197  N   PRO A 256      32.137  16.281  13.282  1.00  4.930          N  
ATOM   4198  CA  PRO A 256      32.956  15.817  14.380  1.00  4.940          C  
ATOM   4199  C   PRO A 256      33.022  16.728  15.599  1.00  4.790          C  
ATOM   4200  O   PRO A 256      33.048  17.954  15.470  1.00  4.880          O  
ATOM   4201  CB  PRO A 256      34.340  15.709  13.733  1.00  7.410          C  
ATOM   4202  CG  PRO A 256      34.315  16.713  12.601  1.00  7.410          C  
ATOM   4203  CD  PRO A 256      32.887  16.697  12.092  1.00  7.410          C  
ATOM   4204  HA  PRO A 256      32.602  14.830  14.655  1.00  5.930          H  
ATOM   4205 1HB  PRO A 256      35.108  15.945  14.485  1.00  8.890          H  
ATOM   4206 2HB  PRO A 256      34.523  14.684  13.407  1.00  8.890          H  
ATOM   4207 1HG  PRO A 256      34.616  17.707  12.975  1.00  8.890          H  
ATOM   4208 2HG  PRO A 256      35.048  16.430  11.831  1.00  8.890          H  
ATOM   4209 1HD  PRO A 256      32.624  17.702  11.758  1.00  8.890          H  
ATOM   4210 2HD  PRO A 256      32.772  15.956  11.302  1.00  8.890          H  
ATOM   4211  N   LEU A 257      33.184  16.093  16.753  1.00  4.880          N  
ATOM   4212  CA  LEU A 257      33.489  16.723  18.033  1.00  4.830          C  
ATOM   4213  C   LEU A 257      34.667  16.019  18.662  1.00  5.040          C  
ATOM   4214  O   LEU A 257      34.492  15.021  19.362  1.00  4.960          O  
ATOM   4215  CB  LEU A 257      32.334  16.723  19.044  1.00  6.780          C  
ATOM   4216  CG  LEU A 257      31.065  17.487  18.696  1.00  6.780          C  
ATOM   4217  CD1 LEU A 257      30.058  17.241  19.818  1.00  6.780          C  
ATOM   4218  CD2 LEU A 257      31.336  18.969  18.542  1.00  6.780          C  
ATOM   4219  H   LEU A 257      33.075  15.076  16.718  1.00  5.860          H  
ATOM   4220  HA  LEU A 257      33.792  17.750  17.849  1.00  5.800          H  
ATOM   4221 1HB  LEU A 257      32.035  15.683  19.207  1.00  8.140          H  
ATOM   4222 2HB  LEU A 257      32.703  17.112  19.991  1.00  8.140          H  
ATOM   4223  HG  LEU A 257      30.667  17.111  17.768  1.00  8.140          H  
ATOM   4224 1HD1 LEU A 257      29.128  17.762  19.607  1.00  8.140          H  
ATOM   4225 2HD1 LEU A 257      29.866  16.172  19.921  1.00  8.140          H  
ATOM   4226 3HD1 LEU A 257      30.467  17.616  20.755  1.00  8.140          H  
ATOM   4227 1HD2 LEU A 257      30.406  19.482  18.303  1.00  8.140          H  
ATOM   4228 2HD2 LEU A 257      31.740  19.368  19.472  1.00  8.140          H  
ATOM   4229 3HD2 LEU A 257      32.045  19.141  17.734  1.00  8.140          H  
ATOM   4230  N   ILE A 258      35.863  16.555  18.442  1.00  5.380          N  
ATOM   4231  CA  ILE A 258      37.110  15.930  18.895  1.00  5.620          C  
ATOM   4232  C   ILE A 258      37.201  15.765  20.421  1.00  5.760          C  
ATOM   4233  O   ILE A 258      38.030  15.010  20.921  1.00  5.920          O  
ATOM   4234  CB  ILE A 258      38.334  16.718  18.375  1.00  7.770          C  
ATOM   4235  CG1 ILE A 258      38.333  18.183  18.949  1.00  7.770          C  
ATOM   4236  CG2 ILE A 258      38.324  16.702  16.834  1.00  7.770          C  
ATOM   4237  CD1 ILE A 258      39.605  18.976  18.678  1.00  7.770          C  
ATOM   4238  H   ILE A 258      35.900  17.400  17.887  1.00  6.460          H  
ATOM   4239  HA  ILE A 258      37.158  14.933  18.463  1.00  6.740          H  
ATOM   4240  HB  ILE A 258      39.244  16.234  18.727  1.00  9.330          H  
ATOM   4241 1HG1 ILE A 258      37.496  18.732  18.531  1.00  9.330          H  
ATOM   4242 2HG1 ILE A 258      38.218  18.140  20.028  1.00  9.330          H  
ATOM   4243 1HG2 ILE A 258      39.194  17.219  16.445  1.00  9.330          H  
ATOM   4244 2HG2 ILE A 258      38.350  15.682  16.498  1.00  9.330          H  
ATOM   4245 3HG2 ILE A 258      37.425  17.180  16.456  1.00  9.330          H  
ATOM   4246 1HD1 ILE A 258      39.513  19.966  19.126  1.00  9.330          H  
ATOM   4247 2HD1 ILE A 258      40.456  18.455  19.122  1.00  9.330          H  
ATOM   4248 3HD1 ILE A 258      39.767  19.087  17.612  1.00  9.330          H  
ATOM   4249  N   GLY A 259      36.331  16.460  21.154  1.00  5.750          N  
ATOM   4250  CA  GLY A 259      36.279  16.378  22.605  1.00  5.940          C  
ATOM   4251  C   GLY A 259      35.473  15.175  23.119  1.00  5.660          C  
ATOM   4252  O   GLY A 259      35.378  14.969  24.332  1.00  5.850          O  
ATOM   4253  H   GLY A 259      35.685  17.058  20.666  1.00  6.900          H  
ATOM   4254 1HA  GLY A 259      37.295  16.322  22.994  1.00  7.130          H  
ATOM   4255 2HA  GLY A 259      35.845  17.296  22.997  1.00  7.130          H  
ATOM   4256  N   HIS A 260      34.886  14.381  22.217  1.00  5.270          N  
ATOM   4257  CA  HIS A 260      34.098  13.229  22.638  1.00  5.050          C  
ATOM   4258  C   HIS A 260      34.844  11.896  22.573  1.00  5.260          C  
ATOM   4259  O   HIS A 260      35.683  11.689  21.688  1.00  5.420          O  
ATOM   4260  CB  HIS A 260      32.827  13.072  21.794  1.00  7.160          C  
ATOM   4261  CG  HIS A 260      31.718  13.929  22.161  1.00  7.160          C  
ATOM   4262  ND1 HIS A 260      30.435  13.454  22.154  1.00  7.160          N  
ATOM   4263  CD2 HIS A 260      31.650  15.211  22.580  1.00  7.160          C  
ATOM   4264  CE1 HIS A 260      29.621  14.390  22.561  1.00  7.160          C  
ATOM   4265  NE2 HIS A 260      30.328  15.481  22.829  1.00  7.160          N  
ATOM   4266  H   HIS A 260      34.978  14.590  21.218  1.00  6.320          H  
ATOM   4267  HA  HIS A 260      33.788  13.422  23.657  1.00  6.060          H  
ATOM   4268 1HB  HIS A 260      33.067  13.290  20.755  1.00  8.590          H  
ATOM   4269 2HB  HIS A 260      32.479  12.035  21.832  1.00  8.590          H  
ATOM   4270  HD1 HIS A 260      30.151  12.685  21.547  1.00  8.590          H  
ATOM   4271  HD2 HIS A 260      32.405  15.978  22.748  1.00  8.590          H  
ATOM   4272  HE1 HIS A 260      28.565  14.173  22.637  1.00  8.590          H  
ATOM   4273  N   PRO A 261      34.506  10.941  23.472  1.00  5.340          N  
ATOM   4274  CA  PRO A 261      34.974   9.572  23.471  1.00  5.520          C  
ATOM   4275  C   PRO A 261      34.316   8.886  22.294  1.00  5.140          C  
ATOM   4276  O   PRO A 261      33.193   9.252  21.937  1.00  4.700          O  
ATOM   4277  CB  PRO A 261      34.507   9.038  24.832  1.00  8.280          C  
ATOM   4278  CG  PRO A 261      33.286   9.873  25.174  1.00  8.280          C  
ATOM   4279  CD  PRO A 261      33.564  11.245  24.591  1.00  8.280          C  
ATOM   4280  HA  PRO A 261      36.072   9.556  23.377  1.00  6.620          H  
ATOM   4281 1HB  PRO A 261      34.280   7.959  24.761  1.00  9.940          H  
ATOM   4282 2HB  PRO A 261      35.313   9.141  25.571  1.00  9.940          H  
ATOM   4283 1HG  PRO A 261      32.379   9.413  24.741  1.00  9.940          H  
ATOM   4284 2HG  PRO A 261      33.131   9.898  26.267  1.00  9.940          H  
ATOM   4285 1HD  PRO A 261      32.601  11.641  24.230  1.00  9.940          H  
ATOM   4286 2HD  PRO A 261      34.040  11.900  25.342  1.00  9.940          H  
ATOM   4287  N   ILE A 262      34.958   7.854  21.759  1.00  5.340          N  
ATOM   4288  CA  ILE A 262      34.481   7.077  20.604  1.00  5.050          C  
ATOM   4289  C   ILE A 262      33.063   6.461  20.807  1.00  4.720          C  
ATOM   4290  O   ILE A 262      32.418   6.035  19.867  1.00  4.390          O  
ATOM   4291  CB  ILE A 262      35.557   6.024  20.222  1.00  7.190          C  
ATOM   4292  CG1 ILE A 262      36.857   6.771  19.749  1.00  7.190          C  
ATOM   4293  CG2 ILE A 262      35.091   5.198  19.050  1.00  7.190          C  
ATOM   4294  CD1 ILE A 262      38.115   5.889  19.592  1.00  7.190          C  
ATOM   4295  H   ILE A 262      35.859   7.610  22.150  1.00  6.410          H  
ATOM   4296  HA  ILE A 262      34.413   7.756  19.759  1.00  6.060          H  
ATOM   4297  HB  ILE A 262      35.779   5.387  21.079  1.00  8.620          H  
ATOM   4298 1HG1 ILE A 262      36.648   7.255  18.798  1.00  8.620          H  
ATOM   4299 2HG1 ILE A 262      37.090   7.545  20.475  1.00  8.620          H  
ATOM   4300 1HG2 ILE A 262      35.837   4.480  18.785  1.00  8.620          H  
ATOM   4301 2HG2 ILE A 262      34.219   4.694  19.283  1.00  8.620          H  
ATOM   4302 3HG2 ILE A 262      34.908   5.850  18.214  1.00  8.620          H  
ATOM   4303 1HD1 ILE A 262      38.949   6.508  19.284  1.00  8.620          H  
ATOM   4304 2HD1 ILE A 262      38.353   5.422  20.548  1.00  8.620          H  
ATOM   4305 3HD1 ILE A 262      37.964   5.114  18.846  1.00  8.620          H  
ATOM   4306  N   ASP A 263      32.578   6.442  22.032  1.00  4.870          N  
ATOM   4307  CA  ASP A 263      31.273   5.905  22.397  1.00  4.680          C  
ATOM   4308  C   ASP A 263      30.067   6.845  22.171  1.00  4.310          C  
ATOM   4309  O   ASP A 263      28.920   6.374  22.159  1.00  4.200          O  
ATOM   4310  CB  ASP A 263      31.296   5.536  23.890  1.00  6.630          C  
ATOM   4311  CG  ASP A 263      32.236   4.361  24.254  1.00  6.630          C  
ATOM   4312  OD1 ASP A 263      31.848   3.207  24.118  1.00  6.630          O  
ATOM   4313  OD2 ASP A 263      33.350   4.637  24.634  1.00  6.630          O  
ATOM   4314  H   ASP A 263      33.167   6.806  22.766  1.00  5.840          H  
ATOM   4315  HA  ASP A 263      31.103   5.019  21.800  1.00  5.620          H  
ATOM   4316 1HB  ASP A 263      31.601   6.412  24.463  1.00  7.950          H  
ATOM   4317 2HB  ASP A 263      30.284   5.281  24.209  1.00  7.950          H  
ATOM   4318  N   GLU A 264      30.284   8.171  22.100  1.00  4.190          N  
ATOM   4319  CA  GLU A 264      29.140   9.104  22.087  1.00  3.900          C  
ATOM   4320  C   GLU A 264      29.023  10.129  20.945  1.00  3.670          C  
ATOM   4321  O   GLU A 264      30.017  10.713  20.472  1.00  3.860          O  
ATOM   4322  CB  GLU A 264      29.114   9.836  23.440  1.00  5.580          C  
ATOM   4323  CG  GLU A 264      27.970  10.847  23.657  1.00  5.580          C  
ATOM   4324  CD  GLU A 264      27.954  11.372  25.062  1.00  5.580          C  
ATOM   4325  OE1 GLU A 264      28.444  10.671  25.921  1.00  5.580          O  
ATOM   4326  OE2 GLU A 264      27.514  12.480  25.279  1.00  5.580          O  
ATOM   4327  H   GLU A 264      31.243   8.540  22.055  1.00  5.030          H  
ATOM   4328  HA  GLU A 264      28.234   8.503  22.036  1.00  4.680          H  
ATOM   4329 1HB  GLU A 264      29.053   9.098  24.237  1.00  6.690          H  
ATOM   4330 2HB  GLU A 264      30.054  10.376  23.570  1.00  6.690          H  
ATOM   4331 1HG  GLU A 264      28.079  11.687  22.976  1.00  6.690          H  
ATOM   4332 2HG  GLU A 264      27.014  10.364  23.448  1.00  6.690          H  
ATOM   4333  N   VAL A 265      27.749  10.348  20.553  1.00  3.320          N  
ATOM   4334  CA  VAL A 265      27.320  11.366  19.593  1.00  3.160          C  
ATOM   4335  C   VAL A 265      26.292  12.316  20.236  1.00  3.050          C  
ATOM   4336  O   VAL A 265      25.270  11.860  20.747  1.00  3.170          O  
ATOM   4337  CB  VAL A 265      26.666  10.723  18.360  1.00  4.490          C  
ATOM   4338  CG1 VAL A 265      26.203  11.787  17.349  1.00  4.490          C  
ATOM   4339  CG2 VAL A 265      27.598   9.853  17.754  1.00  4.490          C  
ATOM   4340  H   VAL A 265      27.027   9.767  20.994  1.00  3.980          H  
ATOM   4341  HA  VAL A 265      28.191  11.905  19.289  1.00  3.790          H  
ATOM   4342  HB  VAL A 265      25.820  10.159  18.674  1.00  5.390          H  
ATOM   4343 1HG1 VAL A 265      25.768  11.304  16.494  1.00  5.390          H  
ATOM   4344 2HG1 VAL A 265      25.463  12.452  17.800  1.00  5.390          H  
ATOM   4345 3HG1 VAL A 265      27.058  12.370  17.022  1.00  5.390          H  
ATOM   4346 1HG2 VAL A 265      27.150   9.377  16.902  1.00  5.390          H  
ATOM   4347 2HG2 VAL A 265      28.424  10.423  17.465  1.00  5.390          H  
ATOM   4348 3HG2 VAL A 265      27.890   9.117  18.477  1.00  5.390          H  
ATOM   4349  N   ALA A 266      26.536  13.620  20.207  1.00  2.910          N  
ATOM   4350  CA  ALA A 266      25.564  14.553  20.777  1.00  2.840          C  
ATOM   4351  C   ALA A 266      24.435  14.815  19.771  1.00  2.750          C  
ATOM   4352  O   ALA A 266      24.678  14.957  18.571  1.00  2.890          O  
ATOM   4353  CB  ALA A 266      26.242  15.833  21.219  1.00  4.000          C  
ATOM   4354  H   ALA A 266      27.404  13.928  19.776  1.00  3.490          H  
ATOM   4355  HA  ALA A 266      25.124  14.085  21.632  1.00  3.410          H  
ATOM   4356 1HB  ALA A 266      25.509  16.476  21.676  1.00  4.800          H  
ATOM   4357 2HB  ALA A 266      27.001  15.612  21.946  1.00  4.800          H  
ATOM   4358 3HB  ALA A 266      26.696  16.326  20.380  1.00  4.800          H  
ATOM   4359  N   MET A 267      23.196  14.987  20.245  1.00  2.680          N  
ATOM   4360  CA  MET A 267      22.118  15.259  19.301  1.00  2.780          C  
ATOM   4361  C   MET A 267      21.365  16.553  19.628  1.00  3.010          C  
ATOM   4362  O   MET A 267      21.157  16.858  20.795  1.00  3.030          O  
ATOM   4363  CB  MET A 267      21.161  14.091  19.311  1.00  3.850          C  
ATOM   4364  CG  MET A 267      21.832  12.806  18.977  1.00  3.850          C  
ATOM   4365  SD  MET A 267      20.720  11.490  18.876  1.00  3.850          S  
ATOM   4366  CE  MET A 267      20.249  11.577  17.231  1.00  3.850          C  
ATOM   4367  H   MET A 267      22.990  14.873  21.241  1.00  3.220          H  
ATOM   4368  HA  MET A 267      22.562  15.316  18.324  1.00  3.340          H  
ATOM   4369 1HB  MET A 267      20.729  13.984  20.309  1.00  4.620          H  
ATOM   4370 2HB  MET A 267      20.346  14.263  18.617  1.00  4.620          H  
ATOM   4371 1HG  MET A 267      22.349  12.896  18.046  1.00  4.620          H  
ATOM   4372 2HG  MET A 267      22.574  12.563  19.736  1.00  4.620          H  
ATOM   4373 1HE  MET A 267      19.575  10.778  17.059  1.00  4.620          H  
ATOM   4374 2HE  MET A 267      19.781  12.515  17.028  1.00  4.620          H  
ATOM   4375 3HE  MET A 267      21.109  11.458  16.594  1.00  4.620          H  
ATOM   4376  N   PRO A 268      20.854  17.300  18.647  1.00  3.250          N  
ATOM   4377  CA  PRO A 268      20.100  18.526  18.851  1.00  3.500          C  
ATOM   4378  C   PRO A 268      18.877  18.334  19.724  1.00  3.470          C  
ATOM   4379  O   PRO A 268      18.151  17.349  19.578  1.00  3.380          O  
ATOM   4380  CB  PRO A 268      19.682  18.880  17.434  1.00  5.250          C  
ATOM   4381  CG  PRO A 268      20.706  18.214  16.553  1.00  5.250          C  
ATOM   4382  CD  PRO A 268      21.058  16.949  17.225  1.00  5.250          C  
ATOM   4383  HA  PRO A 268      20.733  19.316  19.262  1.00  4.200          H  
ATOM   4384 1HB  PRO A 268      18.657  18.587  17.253  1.00  6.300          H  
ATOM   4385 2HB  PRO A 268      19.723  19.955  17.330  1.00  6.300          H  
ATOM   4386 1HG  PRO A 268      20.311  18.052  15.538  1.00  6.300          H  
ATOM   4387 2HG  PRO A 268      21.593  18.849  16.459  1.00  6.300          H  
ATOM   4388 1HD  PRO A 268      20.416  16.115  16.902  1.00  6.300          H  
ATOM   4389 2HD  PRO A 268      22.114  16.802  16.975  1.00  6.300          H  
ATOM   4390  N   TYR A 269      18.597  19.339  20.538  1.00  3.630          N  
ATOM   4391  CA  TYR A 269      17.431  19.379  21.426  1.00  3.670          C  
ATOM   4392  C   TYR A 269      16.161  18.945  20.685  1.00  3.840          C  
ATOM   4393  O   TYR A 269      15.369  18.123  21.159  1.00  3.830          O  
ATOM   4394  CB  TYR A 269      17.214  20.803  21.917  1.00  5.120          C  
ATOM   4395  CG  TYR A 269      16.086  20.938  22.865  1.00  5.120          C  
ATOM   4396  CD1 TYR A 269      16.376  20.946  24.190  1.00  5.120          C  
ATOM   4397  CD2 TYR A 269      14.754  21.024  22.436  1.00  5.120          C  
ATOM   4398  CE1 TYR A 269      15.390  21.064  25.082  1.00  5.120          C  
ATOM   4399  CE2 TYR A 269      13.766  21.118  23.361  1.00  5.120          C  
ATOM   4400  CZ  TYR A 269      14.077  21.153  24.666  1.00  5.120          C  
ATOM   4401  OH  TYR A 269      13.086  21.268  25.561  1.00  5.120          O  
ATOM   4402  H   TYR A 269      19.285  20.097  20.592  1.00  4.360          H  
ATOM   4403  HA  TYR A 269      17.599  18.710  22.269  1.00  4.400          H  
ATOM   4404 1HB  TYR A 269      18.123  21.157  22.413  1.00  6.150          H  
ATOM   4405 2HB  TYR A 269      17.030  21.465  21.072  1.00  6.150          H  
ATOM   4406  HD1 TYR A 269      17.409  20.872  24.525  1.00  6.150          H  
ATOM   4407  HD2 TYR A 269      14.495  21.013  21.384  1.00  6.150          H  
ATOM   4408  HE1 TYR A 269      15.640  21.087  26.106  1.00  6.150          H  
ATOM   4409  HE2 TYR A 269      12.737  21.180  23.069  1.00  6.150          H  
ATOM   4410  HH  TYR A 269      13.454  21.490  26.421  1.00  6.150          H  
ATOM   4411  N   LYS A 270      15.932  19.594  19.545  1.00  4.110          N  
ATOM   4412  CA  LYS A 270      14.754  19.350  18.726  1.00  4.400          C  
ATOM   4413  C   LYS A 270      14.693  17.927  18.178  1.00  4.240          C  
ATOM   4414  O   LYS A 270      13.601  17.394  17.951  1.00  4.420          O  
ATOM   4415  CB  LYS A 270      14.670  20.389  17.618  1.00  6.040          C  
ATOM   4416  CG  LYS A 270      14.302  21.766  18.155  1.00  6.040          C  
ATOM   4417  CD  LYS A 270      14.233  22.818  17.073  1.00  6.040          C  
ATOM   4418  CE  LYS A 270      13.792  24.154  17.664  1.00  6.040          C  
ATOM   4419  NZ  LYS A 270      13.762  25.225  16.654  1.00  6.040          N  
ATOM   4420  H   LYS A 270      16.626  20.263  19.240  1.00  4.930          H  
ATOM   4421  HA  LYS A 270      13.877  19.483  19.359  1.00  5.280          H  
ATOM   4422 1HB  LYS A 270      15.631  20.462  17.108  1.00  7.250          H  
ATOM   4423 2HB  LYS A 270      13.921  20.090  16.884  1.00  7.250          H  
ATOM   4424 1HG  LYS A 270      13.334  21.705  18.654  1.00  7.250          H  
ATOM   4425 2HG  LYS A 270      15.044  22.073  18.893  1.00  7.250          H  
ATOM   4426 1HD  LYS A 270      15.221  22.947  16.615  1.00  7.250          H  
ATOM   4427 2HD  LYS A 270      13.528  22.514  16.300  1.00  7.250          H  
ATOM   4428 1HE  LYS A 270      12.796  24.041  18.087  1.00  7.250          H  
ATOM   4429 2HE  LYS A 270      14.486  24.442  18.456  1.00  7.250          H  
ATOM   4430 1HZ  LYS A 270      13.471  26.089  17.082  1.00  7.250          H  
ATOM   4431 2HZ  LYS A 270      14.713  25.345  16.265  1.00  7.250          H  
ATOM   4432 3HZ  LYS A 270      13.123  24.986  15.912  1.00  7.250          H  
ATOM   4433  N   THR A 271      15.854  17.322  17.923  1.00  3.960          N  
ATOM   4434  CA  THR A 271      15.905  15.977  17.403  1.00  3.850          C  
ATOM   4435  C   THR A 271      15.333  15.080  18.483  1.00  3.710          C  
ATOM   4436  O   THR A 271      14.463  14.263  18.199  1.00  3.830          O  
ATOM   4437  CB  THR A 271      17.339  15.590  16.956  1.00  5.430          C  
ATOM   4438  OG1 THR A 271      17.755  16.450  15.901  1.00  5.430          O  
ATOM   4439  CG2 THR A 271      17.395  14.207  16.447  1.00  5.430          C  
ATOM   4440  H   THR A 271      16.734  17.755  18.173  1.00  4.750          H  
ATOM   4441  HA  THR A 271      15.255  15.907  16.529  1.00  4.620          H  
ATOM   4442  HB  THR A 271      18.024  15.686  17.790  1.00  6.520          H  
ATOM   4443  HG1 THR A 271      17.779  17.347  16.202  1.00  6.520          H  
ATOM   4444 1HG2 THR A 271      18.404  13.997  16.130  1.00  6.520          H  
ATOM   4445 2HG2 THR A 271      17.111  13.548  17.221  1.00  6.520          H  
ATOM   4446 3HG2 THR A 271      16.723  14.103  15.605  1.00  6.520          H  
ATOM   4447  N   PHE A 272      15.745  15.290  19.742  1.00  3.540          N  
ATOM   4448  CA  PHE A 272      15.216  14.484  20.852  1.00  3.490          C  
ATOM   4449  C   PHE A 272      13.717  14.612  20.976  1.00  3.700          C  
ATOM   4450  O   PHE A 272      13.003  13.619  21.148  1.00  3.830          O  
ATOM   4451  CB  PHE A 272      15.711  14.960  22.190  1.00  4.910          C  
ATOM   4452  CG  PHE A 272      17.014  14.621  22.540  1.00  4.910          C  
ATOM   4453  CD1 PHE A 272      18.023  15.504  22.344  1.00  4.910          C  
ATOM   4454  CD2 PHE A 272      17.258  13.431  23.148  1.00  4.910          C  
ATOM   4455  CE1 PHE A 272      19.247  15.210  22.753  1.00  4.910          C  
ATOM   4456  CE2 PHE A 272      18.480  13.145  23.558  1.00  4.910          C  
ATOM   4457  CZ  PHE A 272      19.481  14.049  23.366  1.00  4.910          C  
ATOM   4458  H   PHE A 272      16.489  15.984  19.889  1.00  4.250          H  
ATOM   4459  HA  PHE A 272      15.485  13.444  20.691  1.00  4.190          H  
ATOM   4460 1HB  PHE A 272      15.636  16.028  22.238  1.00  5.890          H  
ATOM   4461 2HB  PHE A 272      15.047  14.569  22.960  1.00  5.890          H  
ATOM   4462  HD1 PHE A 272      17.823  16.449  21.867  1.00  5.890          H  
ATOM   4463  HD2 PHE A 272      16.448  12.731  23.318  1.00  5.890          H  
ATOM   4464  HE1 PHE A 272      20.047  15.908  22.608  1.00  5.890          H  
ATOM   4465  HE2 PHE A 272      18.673  12.199  24.053  1.00  5.890          H  
ATOM   4466  HZ  PHE A 272      20.471  13.842  23.709  1.00  5.890          H  
ATOM   4467  N   ALA A 273      13.216  15.839  20.828  1.00  3.820          N  
ATOM   4468  CA  ALA A 273      11.788  16.077  20.973  1.00  4.050          C  
ATOM   4469  C   ALA A 273      11.011  15.178  20.008  1.00  4.300          C  
ATOM   4470  O   ALA A 273       9.910  14.721  20.327  1.00  4.490          O  
ATOM   4471  CB  ALA A 273      11.473  17.538  20.745  1.00  5.580          C  
ATOM   4472  H   ALA A 273      13.860  16.625  20.692  1.00  4.580          H  
ATOM   4473  HA  ALA A 273      11.504  15.820  21.985  1.00  4.860          H  
ATOM   4474 1HB  ALA A 273      10.406  17.694  20.885  1.00  6.690          H  
ATOM   4475 2HB  ALA A 273      12.031  18.149  21.457  1.00  6.690          H  
ATOM   4476 3HB  ALA A 273      11.755  17.813  19.732  1.00  6.690          H  
ATOM   4477  N   GLU A 274      11.564  14.943  18.816  1.00  4.350          N  
ATOM   4478  CA  GLU A 274      10.927  14.025  17.882  1.00  4.650          C  
ATOM   4479  C   GLU A 274      11.259  12.544  18.212  1.00  4.570          C  
ATOM   4480  O   GLU A 274      10.368  11.697  18.311  1.00  4.860          O  
ATOM   4481  CB  GLU A 274      11.368  14.339  16.448  1.00  6.390          C  
ATOM   4482  CG  GLU A 274      10.710  13.477  15.357  1.00  6.390          C  
ATOM   4483  CD  GLU A 274       9.224  13.709  15.225  1.00  6.390          C  
ATOM   4484  OE1 GLU A 274       8.752  14.721  15.686  1.00  6.390          O  
ATOM   4485  OE2 GLU A 274       8.561  12.878  14.651  1.00  6.390          O  
ATOM   4486  H   GLU A 274      12.443  15.415  18.568  1.00  5.220          H  
ATOM   4487  HA  GLU A 274       9.849  14.160  17.952  1.00  5.580          H  
ATOM   4488 1HB  GLU A 274      11.161  15.386  16.226  1.00  7.670          H  
ATOM   4489 2HB  GLU A 274      12.449  14.200  16.367  1.00  7.670          H  
ATOM   4490 1HG  GLU A 274      11.185  13.703  14.401  1.00  7.670          H  
ATOM   4491 2HG  GLU A 274      10.896  12.422  15.569  1.00  7.670          H  
ATOM   4492  N   LEU A 275      12.538  12.238  18.471  1.00  4.220          N  
ATOM   4493  CA  LEU A 275      12.991  10.850  18.635  1.00  4.170          C  
ATOM   4494  C   LEU A 275      12.338  10.136  19.790  1.00  4.310          C  
ATOM   4495  O   LEU A 275      12.068   8.935  19.715  1.00  4.540          O  
ATOM   4496  CB  LEU A 275      14.484  10.777  18.949  1.00  5.860          C  
ATOM   4497  CG  LEU A 275      15.490  11.212  17.913  1.00  5.860          C  
ATOM   4498  CD1 LEU A 275      16.858  11.120  18.565  1.00  5.860          C  
ATOM   4499  CD2 LEU A 275      15.397  10.425  16.659  1.00  5.860          C  
ATOM   4500  H   LEU A 275      13.226  12.984  18.458  1.00  5.060          H  
ATOM   4501  HA  LEU A 275      12.764  10.306  17.734  1.00  5.000          H  
ATOM   4502 1HB  LEU A 275      14.650  11.405  19.806  1.00  7.030          H  
ATOM   4503 2HB  LEU A 275      14.715   9.757  19.232  1.00  7.030          H  
ATOM   4504  HG  LEU A 275      15.310  12.210  17.659  1.00  7.030          H  
ATOM   4505 1HD1 LEU A 275      17.587  11.454  17.876  1.00  7.030          H  
ATOM   4506 2HD1 LEU A 275      16.889  11.747  19.457  1.00  7.030          H  
ATOM   4507 3HD1 LEU A 275      17.070  10.086  18.842  1.00  7.030          H  
ATOM   4508 1HD2 LEU A 275      16.112  10.798  15.969  1.00  7.030          H  
ATOM   4509 2HD2 LEU A 275      15.589   9.396  16.859  1.00  7.030          H  
ATOM   4510 3HD2 LEU A 275      14.418  10.539  16.222  1.00  7.030          H  
ATOM   4511  N   TYR A 276      12.110  10.860  20.868  1.00  4.250          N  
ATOM   4512  CA  TYR A 276      11.528  10.292  22.057  1.00  4.420          C  
ATOM   4513  C   TYR A 276      10.173  10.903  22.326  1.00  4.730          C  
ATOM   4514  O   TYR A 276       9.725  10.960  23.471  1.00  4.850          O  
ATOM   4515  CB  TYR A 276      12.515  10.426  23.215  1.00  6.120          C  
ATOM   4516  CG  TYR A 276      13.782   9.690  22.851  1.00  6.120          C  
ATOM   4517  CD1 TYR A 276      14.887  10.395  22.411  1.00  6.120          C  
ATOM   4518  CD2 TYR A 276      13.812   8.303  22.891  1.00  6.120          C  
ATOM   4519  CE1 TYR A 276      16.018   9.722  22.004  1.00  6.120          C  
ATOM   4520  CE2 TYR A 276      14.943   7.629  22.483  1.00  6.120          C  
ATOM   4521  CZ  TYR A 276      16.036   8.335  22.033  1.00  6.120          C  
ATOM   4522  OH  TYR A 276      17.155   7.675  21.613  1.00  6.120          O  
ATOM   4523  H   TYR A 276      12.381  11.850  20.877  1.00  5.100          H  
ATOM   4524  HA  TYR A 276      11.363   9.228  21.886  1.00  5.300          H  
ATOM   4525 1HB  TYR A 276      12.746  11.477  23.402  1.00  7.340          H  
ATOM   4526 2HB  TYR A 276      12.099   9.991  24.124  1.00  7.340          H  
ATOM   4527  HD1 TYR A 276      14.852  11.482  22.368  1.00  7.340          H  
ATOM   4528  HD2 TYR A 276      12.939   7.747  23.229  1.00  7.340          H  
ATOM   4529  HE1 TYR A 276      16.885  10.276  21.645  1.00  7.340          H  
ATOM   4530  HE2 TYR A 276      14.967   6.535  22.503  1.00  7.340          H  
ATOM   4531  HH  TYR A 276      17.126   6.753  21.906  1.00  7.340          H  
ATOM   4532  N   LYS A 277       9.486  11.345  21.262  1.00  4.900          N  
ATOM   4533  CA  LYS A 277       8.166  11.948  21.403  1.00  5.210          C  
ATOM   4534  C   LYS A 277       7.245  11.089  22.253  1.00  5.540          C  
ATOM   4535  O   LYS A 277       6.502  11.609  23.083  1.00  5.710          O  
ATOM   4536  CB  LYS A 277       7.535  12.177  20.023  1.00  7.170          C  
ATOM   4537  CG  LYS A 277       6.136  12.855  20.025  1.00  7.170          C  
ATOM   4538  CD  LYS A 277       5.577  13.033  18.579  1.00  7.170          C  
ATOM   4539  CE  LYS A 277       6.258  14.220  17.843  1.00  7.170          C  
ATOM   4540  NZ  LYS A 277       5.653  14.507  16.486  1.00  7.170          N  
ATOM   4541  H   LYS A 277       9.897  11.292  20.322  1.00  5.880          H  
ATOM   4542  HA  LYS A 277       8.286  12.917  21.892  1.00  6.250          H  
ATOM   4543 1HB  LYS A 277       8.210  12.801  19.445  1.00  8.600          H  
ATOM   4544 2HB  LYS A 277       7.454  11.225  19.501  1.00  8.600          H  
ATOM   4545 1HG  LYS A 277       5.431  12.253  20.603  1.00  8.600          H  
ATOM   4546 2HG  LYS A 277       6.215  13.832  20.501  1.00  8.600          H  
ATOM   4547 1HD  LYS A 277       5.782  12.124  18.013  1.00  8.600          H  
ATOM   4548 2HD  LYS A 277       4.503  13.176  18.606  1.00  8.600          H  
ATOM   4549 1HE  LYS A 277       6.180  15.115  18.458  1.00  8.600          H  
ATOM   4550 2HE  LYS A 277       7.307  13.983  17.699  1.00  8.600          H  
ATOM   4551 1HZ  LYS A 277       6.143  15.282  16.052  1.00  8.600          H  
ATOM   4552 2HZ  LYS A 277       5.737  13.691  15.897  1.00  8.600          H  
ATOM   4553 3HZ  LYS A 277       4.655  14.775  16.541  1.00  8.600          H  
ATOM   4554  N   PHE A 278       7.267   9.775  22.039  1.00  5.650          N  
ATOM   4555  CA  PHE A 278       6.410   8.869  22.790  1.00  5.990          C  
ATOM   4556  C   PHE A 278       6.652   8.957  24.289  1.00  5.930          C  
ATOM   4557  O   PHE A 278       5.716   9.184  25.071  1.00  6.190          O  
ATOM   4558  CB  PHE A 278       6.631   7.443  22.316  1.00  8.250          C  
ATOM   4559  CG  PHE A 278       5.927   6.415  23.103  1.00  8.250          C  
ATOM   4560  CD1 PHE A 278       4.580   6.184  22.917  1.00  8.250          C  
ATOM   4561  CD2 PHE A 278       6.614   5.660  24.034  1.00  8.250          C  
ATOM   4562  CE1 PHE A 278       3.931   5.218  23.649  1.00  8.250          C  
ATOM   4563  CE2 PHE A 278       5.977   4.699  24.767  1.00  8.250          C  
ATOM   4564  CZ  PHE A 278       4.630   4.473  24.576  1.00  8.250          C  
ATOM   4565  H   PHE A 278       7.906   9.414  21.343  1.00  6.780          H  
ATOM   4566  HA  PHE A 278       5.373   9.145  22.599  1.00  7.190          H  
ATOM   4567 1HB  PHE A 278       6.280   7.373  21.314  1.00  9.900          H  
ATOM   4568 2HB  PHE A 278       7.694   7.209  22.310  1.00  9.900          H  
ATOM   4569  HD1 PHE A 278       4.030   6.773  22.184  1.00  9.900          H  
ATOM   4570  HD2 PHE A 278       7.673   5.836  24.181  1.00  9.900          H  
ATOM   4571  HE1 PHE A 278       2.866   5.042  23.497  1.00  9.900          H  
ATOM   4572  HE2 PHE A 278       6.533   4.111  25.498  1.00  9.900          H  
ATOM   4573  HZ  PHE A 278       4.119   3.706  25.156  1.00  9.900          H  
ATOM   4574  N   GLN A 279       7.912   8.804  24.697  1.00  5.610          N  
ATOM   4575  CA  GLN A 279       8.230   8.862  26.104  1.00  5.600          C  
ATOM   4576  C   GLN A 279       8.019  10.248  26.679  1.00  5.530          C  
ATOM   4577  O   GLN A 279       7.555  10.370  27.808  1.00  5.730          O  
ATOM   4578  CB  GLN A 279       9.682   8.449  26.358  1.00  7.840          C  
ATOM   4579  CG  GLN A 279       9.980   6.994  26.077  1.00  7.840          C  
ATOM   4580  CD  GLN A 279      10.323   6.730  24.632  1.00  7.840          C  
ATOM   4581  OE1 GLN A 279       9.980   7.502  23.721  1.00  7.840          O  
ATOM   4582  NE2 GLN A 279      11.012   5.634  24.405  1.00  7.840          N  
ATOM   4583  H   GLN A 279       8.647   8.612  24.016  1.00  6.730          H  
ATOM   4584  HA  GLN A 279       7.570   8.173  26.629  1.00  6.720          H  
ATOM   4585 1HB  GLN A 279      10.339   9.058  25.733  1.00  9.410          H  
ATOM   4586 2HB  GLN A 279       9.943   8.657  27.396  1.00  9.410          H  
ATOM   4587 1HG  GLN A 279      10.824   6.685  26.689  1.00  9.410          H  
ATOM   4588 2HG  GLN A 279       9.097   6.406  26.330  1.00  9.410          H  
ATOM   4589 1HE2 GLN A 279      11.282   5.397  23.475  1.00  9.410          H  
ATOM   4590 2HE2 GLN A 279      11.271   5.032  25.165  1.00  9.410          H  
ATOM   4591  N   LEU A 280       8.344  11.287  25.915  1.00  5.310          N  
ATOM   4592  CA  LEU A 280       8.224  12.645  26.414  1.00  5.260          C  
ATOM   4593  C   LEU A 280       6.778  13.026  26.667  1.00  5.640          C  
ATOM   4594  O   LEU A 280       6.492  13.679  27.675  1.00  5.760          O  
ATOM   4595  CB  LEU A 280       8.914  13.608  25.457  1.00  7.380          C  
ATOM   4596  CG  LEU A 280      10.486  13.510  25.407  1.00  7.380          C  
ATOM   4597  CD1 LEU A 280      10.997  14.339  24.247  1.00  7.380          C  
ATOM   4598  CD2 LEU A 280      11.113  14.023  26.733  1.00  7.380          C  
ATOM   4599  H   LEU A 280       8.696  11.114  24.973  1.00  6.370          H  
ATOM   4600  HA  LEU A 280       8.731  12.695  27.364  1.00  6.310          H  
ATOM   4601 1HB  LEU A 280       8.535  13.420  24.451  1.00  8.860          H  
ATOM   4602 2HB  LEU A 280       8.648  14.595  25.740  1.00  8.860          H  
ATOM   4603  HG  LEU A 280      10.777  12.473  25.243  1.00  8.860          H  
ATOM   4604 1HD1 LEU A 280      12.073  14.255  24.184  1.00  8.860          H  
ATOM   4605 2HD1 LEU A 280      10.559  13.962  23.316  1.00  8.860          H  
ATOM   4606 3HD1 LEU A 280      10.717  15.381  24.389  1.00  8.860          H  
ATOM   4607 1HD2 LEU A 280      12.193  13.944  26.668  1.00  8.860          H  
ATOM   4608 2HD2 LEU A 280      10.833  15.066  26.895  1.00  8.860          H  
ATOM   4609 3HD2 LEU A 280      10.780  13.432  27.567  1.00  8.860          H  
ATOM   4610  N   ILE A 281       5.861  12.608  25.795  1.00  5.880          N  
ATOM   4611  CA  ILE A 281       4.454  12.876  26.032  1.00  6.260          C  
ATOM   4612  C   ILE A 281       3.971  12.058  27.241  1.00  6.510          C  
ATOM   4613  O   ILE A 281       3.214  12.567  28.071  1.00  6.710          O  
ATOM   4614  CB  ILE A 281       3.580  12.707  24.773  1.00  8.610          C  
ATOM   4615  CG1 ILE A 281       4.005  13.772  23.658  1.00  8.610          C  
ATOM   4616  CG2 ILE A 281       2.083  12.874  25.119  1.00  8.610          C  
ATOM   4617  CD1 ILE A 281       3.886  15.296  24.049  1.00  8.610          C  
ATOM   4618  H   ILE A 281       6.157  12.122  24.941  1.00  7.060          H  
ATOM   4619  HA  ILE A 281       4.367  13.913  26.308  1.00  7.510          H  
ATOM   4620  HB  ILE A 281       3.754  11.709  24.356  1.00 10.330          H  
ATOM   4621 1HG1 ILE A 281       5.036  13.583  23.379  1.00 10.330          H  
ATOM   4622 2HG1 ILE A 281       3.375  13.603  22.786  1.00 10.330          H  
ATOM   4623 1HG2 ILE A 281       1.486  12.743  24.219  1.00 10.330          H  
ATOM   4624 2HG2 ILE A 281       1.783  12.129  25.857  1.00 10.330          H  
ATOM   4625 3HG2 ILE A 281       1.906  13.866  25.519  1.00 10.330          H  
ATOM   4626 1HD1 ILE A 281       4.198  15.896  23.198  1.00 10.330          H  
ATOM   4627 2HD1 ILE A 281       2.858  15.548  24.304  1.00 10.330          H  
ATOM   4628 3HD1 ILE A 281       4.528  15.536  24.887  1.00 10.330          H  
ATOM   4629  N   ASN A 282       4.366  10.783  27.358  1.00  6.520          N  
ATOM   4630  CA  ASN A 282       3.940  10.048  28.545  1.00  6.810          C  
ATOM   4631  C   ASN A 282       4.492  10.714  29.820  1.00  6.720          C  
ATOM   4632  O   ASN A 282       3.806  10.794  30.848  1.00  7.030          O  
ATOM   4633  CB  ASN A 282       4.379   8.602  28.468  1.00  9.420          C  
ATOM   4634  CG  ASN A 282       3.572   7.795  27.496  1.00  9.420          C  
ATOM   4635  OD1 ASN A 282       2.461   8.171  27.106  1.00  9.420          O  
ATOM   4636  ND2 ASN A 282       4.098   6.675  27.108  1.00  9.420          N  
ATOM   4637  H   ASN A 282       4.943  10.330  26.639  1.00  7.820          H  
ATOM   4638  HA  ASN A 282       2.852  10.084  28.605  1.00  8.170          H  
ATOM   4639 1HB  ASN A 282       5.428   8.565  28.163  1.00 11.300          H  
ATOM   4640 2HB  ASN A 282       4.308   8.145  29.454  1.00 11.300          H  
ATOM   4641 1HD2 ASN A 282       3.591   6.088  26.474  1.00 11.300          H  
ATOM   4642 2HD2 ASN A 282       4.997   6.397  27.442  1.00 11.300          H  
ATOM   4643  N   LEU A 283       5.721  11.224  29.750  1.00  6.320          N  
ATOM   4644  CA  LEU A 283       6.314  11.907  30.879  1.00  6.270          C  
ATOM   4645  C   LEU A 283       5.623  13.228  31.200  1.00  6.400          C  
ATOM   4646  O   LEU A 283       5.382  13.509  32.375  1.00  6.660          O  
ATOM   4647  CB  LEU A 283       7.793  12.148  30.617  1.00  8.800          C  
ATOM   4648  CG  LEU A 283       8.752  10.928  30.640  1.00  8.800          C  
ATOM   4649  CD1 LEU A 283      10.112  11.340  30.035  1.00  8.800          C  
ATOM   4650  CD2 LEU A 283       8.953  10.472  32.078  1.00  8.800          C  
ATOM   4651  H   LEU A 283       6.272  11.095  28.902  1.00  7.580          H  
ATOM   4652  HA  LEU A 283       6.208  11.266  31.747  1.00  7.520          H  
ATOM   4653 1HB  LEU A 283       7.888  12.615  29.647  1.00 10.560          H  
ATOM   4654 2HB  LEU A 283       8.112  12.826  31.358  1.00 10.560          H  
ATOM   4655  HG  LEU A 283       8.336  10.116  30.060  1.00 10.560          H  
ATOM   4656 1HD1 LEU A 283      10.791  10.486  30.048  1.00 10.560          H  
ATOM   4657 2HD1 LEU A 283       9.971  11.657  29.013  1.00 10.560          H  
ATOM   4658 3HD1 LEU A 283      10.550  12.144  30.603  1.00 10.560          H  
ATOM   4659 1HD2 LEU A 283       9.635   9.622  32.090  1.00 10.560          H  
ATOM   4660 2HD2 LEU A 283       9.378  11.286  32.663  1.00 10.560          H  
ATOM   4661 3HD2 LEU A 283       8.010  10.172  32.515  1.00 10.560          H  
ATOM   4662  N   ILE A 284       5.244  14.030  30.190  1.00  6.260          N  
ATOM   4663  CA  ILE A 284       4.585  15.293  30.512  1.00  6.380          C  
ATOM   4664  C   ILE A 284       3.236  14.983  31.176  1.00  6.860          C  
ATOM   4665  O   ILE A 284       2.773  15.761  32.016  1.00  7.070          O  
ATOM   4666  CB  ILE A 284       4.430  16.245  29.276  1.00  8.880          C  
ATOM   4667  CG1 ILE A 284       4.111  17.728  29.694  1.00  8.880          C  
ATOM   4668  CG2 ILE A 284       3.334  15.817  28.372  1.00  8.880          C  
ATOM   4669  CD1 ILE A 284       5.213  18.452  30.433  1.00  8.880          C  
ATOM   4670  H   ILE A 284       5.494  13.795  29.225  1.00  7.510          H  
ATOM   4671  HA  ILE A 284       5.205  15.800  31.236  1.00  7.660          H  
ATOM   4672  HB  ILE A 284       5.360  16.231  28.723  1.00 10.660          H  
ATOM   4673 1HG1 ILE A 284       3.893  18.292  28.791  1.00 10.660          H  
ATOM   4674 2HG1 ILE A 284       3.215  17.734  30.324  1.00 10.660          H  
ATOM   4675 1HG2 ILE A 284       3.288  16.475  27.522  1.00 10.660          H  
ATOM   4676 2HG2 ILE A 284       3.519  14.852  28.053  1.00 10.660          H  
ATOM   4677 3HG2 ILE A 284       2.398  15.854  28.903  1.00 10.660          H  
ATOM   4678 1HD1 ILE A 284       4.882  19.468  30.647  1.00 10.660          H  
ATOM   4679 2HD1 ILE A 284       5.456  17.962  31.365  1.00 10.660          H  
ATOM   4680 3HD1 ILE A 284       6.090  18.477  29.794  1.00 10.660          H  
ATOM   4681  N   SER A 285       2.599  13.858  30.793  1.00  7.060          N  
ATOM   4682  CA  SER A 285       1.343  13.446  31.414  1.00  7.550          C  
ATOM   4683  C   SER A 285       1.568  13.210  32.903  1.00  7.730          C  
ATOM   4684  O   SER A 285       0.789  13.678  33.735  1.00  8.020          O  
ATOM   4685  CB  SER A 285       0.801  12.177  30.780  1.00 10.370          C  
ATOM   4686  OG  SER A 285      -0.425  11.812  31.355  1.00 10.370          O  
ATOM   4687  H   SER A 285       2.993  13.303  30.024  1.00  8.470          H  
ATOM   4688  HA  SER A 285       0.614  14.245  31.302  1.00  9.060          H  
ATOM   4689 1HB  SER A 285       0.699  12.301  29.712  1.00 12.450          H  
ATOM   4690 2HB  SER A 285       1.499  11.379  30.930  1.00 12.450          H  
ATOM   4691  HG  SER A 285      -0.721  11.037  30.872  1.00 12.450          H  
ATOM   4692  N   LYS A 286       2.653  12.488  33.240  1.00  7.600          N  
ATOM   4693  CA  LYS A 286       3.029  12.231  34.633  1.00  7.840          C  
ATOM   4694  C   LYS A 286       3.348  13.524  35.407  1.00  7.740          C  
ATOM   4695  O   LYS A 286       3.036  13.624  36.597  1.00  8.060          O  
ATOM   4696  CB  LYS A 286       4.212  11.257  34.705  1.00 10.880          C  
ATOM   4697  CG  LYS A 286       3.856   9.819  34.307  1.00 10.880          C  
ATOM   4698  CD  LYS A 286       5.066   8.877  34.377  1.00 10.880          C  
ATOM   4699  CE  LYS A 286       4.673   7.453  33.982  1.00 10.880          C  
ATOM   4700  NZ  LYS A 286       5.830   6.507  34.033  1.00 10.880          N  
ATOM   4701  H   LYS A 286       3.199  12.070  32.478  1.00  9.120          H  
ATOM   4702  HA  LYS A 286       2.180  11.760  35.125  1.00  9.410          H  
ATOM   4703 1HB  LYS A 286       5.005  11.602  34.045  1.00 13.060          H  
ATOM   4704 2HB  LYS A 286       4.611  11.244  35.717  1.00 13.060          H  
ATOM   4705 1HG  LYS A 286       3.075   9.450  34.970  1.00 13.060          H  
ATOM   4706 2HG  LYS A 286       3.468   9.821  33.288  1.00 13.060          H  
ATOM   4707 1HD  LYS A 286       5.839   9.233  33.694  1.00 13.060          H  
ATOM   4708 2HD  LYS A 286       5.472   8.871  35.389  1.00 13.060          H  
ATOM   4709 1HE  LYS A 286       3.899   7.100  34.661  1.00 13.060          H  
ATOM   4710 2HE  LYS A 286       4.273   7.466  32.967  1.00 13.060          H  
ATOM   4711 1HZ  LYS A 286       5.518   5.583  33.766  1.00 13.060          H  
ATOM   4712 2HZ  LYS A 286       6.553   6.809  33.397  1.00 13.060          H  
ATOM   4713 3HZ  LYS A 286       6.201   6.476  34.972  1.00 13.060          H  
ATOM   4714  N   VAL A 287       3.978  14.499  34.732  1.00  7.330          N  
ATOM   4715  CA  VAL A 287       4.307  15.801  35.332  1.00  7.260          C  
ATOM   4716  C   VAL A 287       3.030  16.568  35.700  1.00  7.480          C  
ATOM   4717  O   VAL A 287       2.947  17.174  36.768  1.00  7.660          O  
ATOM   4718  CB  VAL A 287       5.166  16.673  34.373  1.00 10.190          C  
ATOM   4719  CG1 VAL A 287       5.335  18.092  34.913  1.00 10.190          C  
ATOM   4720  CG2 VAL A 287       6.547  16.061  34.198  1.00 10.190          C  
ATOM   4721  H   VAL A 287       4.265  14.280  33.773  1.00  8.800          H  
ATOM   4722  HA  VAL A 287       4.876  15.622  36.244  1.00  8.710          H  
ATOM   4723  HB  VAL A 287       4.665  16.735  33.417  1.00 12.230          H  
ATOM   4724 1HG1 VAL A 287       5.929  18.658  34.212  1.00 12.230          H  
ATOM   4725 2HG1 VAL A 287       4.391  18.583  35.042  1.00 12.230          H  
ATOM   4726 3HG1 VAL A 287       5.845  18.052  35.876  1.00 12.230          H  
ATOM   4727 1HG2 VAL A 287       7.132  16.676  33.515  1.00 12.230          H  
ATOM   4728 2HG2 VAL A 287       7.047  16.014  35.165  1.00 12.230          H  
ATOM   4729 3HG2 VAL A 287       6.465  15.067  33.800  1.00 12.230          H  
ATOM   4730  N   LYS A 288       2.066  16.572  34.770  1.00  7.510          N  
ATOM   4731  CA  LYS A 288       0.748  17.214  34.867  1.00  7.780          C  
ATOM   4732  C   LYS A 288       0.760  18.739  34.861  1.00  7.850          C  
ATOM   4733  O   LYS A 288      -0.235  19.364  35.226  1.00  8.020          O  
ATOM   4734  CB  LYS A 288       0.009  16.760  36.136  1.00 10.780          C  
ATOM   4735  CG  LYS A 288      -0.197  15.266  36.245  1.00 10.780          C  
ATOM   4736  CD  LYS A 288      -0.974  14.893  37.488  1.00 10.780          C  
ATOM   4737  CE  LYS A 288      -1.120  13.382  37.603  1.00 10.780          C  
ATOM   4738  NZ  LYS A 288      -1.841  12.979  38.850  1.00 10.780          N  
ATOM   4739  H   LYS A 288       2.272  16.095  33.885  1.00  9.010          H  
ATOM   4740  HA  LYS A 288       0.168  16.888  34.001  1.00  9.340          H  
ATOM   4741 1HB  LYS A 288       0.531  17.102  37.024  1.00 12.940          H  
ATOM   4742 2HB  LYS A 288      -0.979  17.218  36.152  1.00 12.940          H  
ATOM   4743 1HG  LYS A 288      -0.735  14.916  35.366  1.00 12.940          H  
ATOM   4744 2HG  LYS A 288       0.765  14.771  36.271  1.00 12.940          H  
ATOM   4745 1HD  LYS A 288      -0.445  15.269  38.365  1.00 12.940          H  
ATOM   4746 2HD  LYS A 288      -1.960  15.351  37.452  1.00 12.940          H  
ATOM   4747 1HE  LYS A 288      -1.671  13.013  36.739  1.00 12.940          H  
ATOM   4748 2HE  LYS A 288      -0.124  12.931  37.605  1.00 12.940          H  
ATOM   4749 1HZ  LYS A 288      -1.915  11.972  38.887  1.00 12.940          H  
ATOM   4750 2HZ  LYS A 288      -1.329  13.308  39.657  1.00 12.940          H  
ATOM   4751 3HZ  LYS A 288      -2.768  13.383  38.853  1.00 12.940          H  
ATOM   4752  N   GLY A 289       1.858  19.339  34.413  1.00  7.820          N  
ATOM   4753  CA  GLY A 289       1.945  20.788  34.269  1.00  8.090          C  
ATOM   4754  C   GLY A 289       1.092  21.250  33.091  1.00  8.140          C  
ATOM   4755  O   GLY A 289       0.467  22.312  33.118  1.00  8.440          O  
ATOM   4756  H   GLY A 289       2.645  18.757  34.168  1.00  9.380          H  
ATOM   4757 1HA  GLY A 289       1.608  21.270  35.187  1.00  9.710          H  
ATOM   4758 2HA  GLY A 289       2.982  21.075  34.112  1.00  9.710          H  
ATOM   4759  N   ILE A 290       1.125  20.442  32.036  1.00  7.910          N  
ATOM   4760  CA  ILE A 290       0.428  20.670  30.782  1.00  7.960          C  
ATOM   4761  C   ILE A 290      -0.351  19.417  30.392  1.00  8.130          C  
ATOM   4762  O   ILE A 290       0.203  18.322  30.412  1.00  8.050          O  
ATOM   4763  CB  ILE A 290       1.426  21.026  29.648  1.00 11.120          C  
ATOM   4764  CG1 ILE A 290       2.223  22.289  30.037  1.00 11.120          C  
ATOM   4765  CG2 ILE A 290       0.673  21.255  28.320  1.00 11.120          C  
ATOM   4766  CD1 ILE A 290       3.362  22.623  29.122  1.00 11.120          C  
ATOM   4767  H   ILE A 290       1.676  19.604  32.133  1.00  9.490          H  
ATOM   4768  HA  ILE A 290      -0.277  21.490  30.912  1.00  9.550          H  
ATOM   4769  HB  ILE A 290       2.134  20.206  29.525  1.00 13.350          H  
ATOM   4770 1HG1 ILE A 290       1.543  23.141  30.075  1.00 13.350          H  
ATOM   4771 2HG1 ILE A 290       2.648  22.146  31.018  1.00 13.350          H  
ATOM   4772 1HG2 ILE A 290       1.364  21.491  27.525  1.00 13.350          H  
ATOM   4773 2HG2 ILE A 290       0.121  20.372  28.037  1.00 13.350          H  
ATOM   4774 3HG2 ILE A 290      -0.023  22.076  28.454  1.00 13.350          H  
ATOM   4775 1HD1 ILE A 290       3.865  23.515  29.493  1.00 13.350          H  
ATOM   4776 2HD1 ILE A 290       4.057  21.791  29.110  1.00 13.350          H  
ATOM   4777 3HD1 ILE A 290       3.009  22.818  28.123  1.00 13.350          H  
ATOM   4778  N   ASN A 291      -1.628  19.552  30.035  1.00  8.430          N  
ATOM   4779  CA  ASN A 291      -2.373  18.378  29.582  1.00  8.670          C  
ATOM   4780  C   ASN A 291      -1.614  17.815  28.403  1.00  8.400          C  
ATOM   4781  O   ASN A 291      -1.463  18.509  27.401  1.00  8.140          O  
ATOM   4782  CB  ASN A 291      -3.795  18.728  29.172  1.00 12.040          C  
ATOM   4783  CG  ASN A 291      -4.656  17.497  28.799  1.00 12.040          C  
ATOM   4784  OD1 ASN A 291      -4.225  16.565  28.070  1.00 12.040          O  
ATOM   4785  ND2 ASN A 291      -5.875  17.487  29.299  1.00 12.040          N  
ATOM   4786  H   ASN A 291      -2.064  20.464  30.059  1.00 10.120          H  
ATOM   4787  HA  ASN A 291      -2.389  17.626  30.374  1.00 10.400          H  
ATOM   4788 1HB  ASN A 291      -4.285  19.262  29.987  1.00 14.450          H  
ATOM   4789 2HB  ASN A 291      -3.767  19.407  28.317  1.00 14.450          H  
ATOM   4790 1HD2 ASN A 291      -6.498  16.725  29.107  1.00 14.450          H  
ATOM   4791 2HD2 ASN A 291      -6.187  18.248  29.873  1.00 14.450          H  
ATOM   4792  N   TYR A 292      -1.162  16.575  28.515  1.00  8.490          N  
ATOM   4793  CA  TYR A 292      -0.324  15.916  27.522  1.00  8.260          C  
ATOM   4794  C   TYR A 292      -0.888  15.886  26.110  1.00  8.250          C  
ATOM   4795  O   TYR A 292      -0.137  15.784  25.132  1.00  7.930          O  
ATOM   4796  CB  TYR A 292      -0.027  14.510  27.992  1.00 11.660          C  
ATOM   4797  CG  TYR A 292      -1.184  13.574  27.920  1.00 11.660          C  
ATOM   4798  CD1 TYR A 292      -1.399  12.809  26.786  1.00 11.660          C  
ATOM   4799  CD2 TYR A 292      -2.037  13.472  29.000  1.00 11.660          C  
ATOM   4800  CE1 TYR A 292      -2.460  11.944  26.739  1.00 11.660          C  
ATOM   4801  CE2 TYR A 292      -3.091  12.609  28.957  1.00 11.660          C  
ATOM   4802  CZ  TYR A 292      -3.310  11.843  27.832  1.00 11.660          C  
ATOM   4803  OH  TYR A 292      -4.375  10.973  27.791  1.00 11.660          O  
ATOM   4804  H   TYR A 292      -1.365  16.083  29.373  1.00 10.190          H  
ATOM   4805  HA  TYR A 292       0.612  16.457  27.493  1.00  9.910          H  
ATOM   4806 1HB  TYR A 292       0.794  14.090  27.439  1.00 13.990          H  
ATOM   4807 2HB  TYR A 292       0.284  14.570  29.015  1.00 13.990          H  
ATOM   4808  HD1 TYR A 292      -0.731  12.891  25.933  1.00 13.990          H  
ATOM   4809  HD2 TYR A 292      -1.868  14.070  29.894  1.00 13.990          H  
ATOM   4810  HE1 TYR A 292      -2.633  11.342  25.849  1.00 13.990          H  
ATOM   4811  HE2 TYR A 292      -3.761  12.525  29.812  1.00 13.990          H  
ATOM   4812  HH  TYR A 292      -4.431  10.577  26.915  1.00 13.990          H  
ATOM   4813  N   ASN A 293      -2.207  15.981  25.980  1.00  8.630          N  
ATOM   4814  CA  ASN A 293      -2.790  15.938  24.653  1.00  8.730          C  
ATOM   4815  C   ASN A 293      -2.526  17.274  23.971  1.00  8.490          C  
ATOM   4816  O   ASN A 293      -2.281  17.357  22.756  1.00  8.380          O  
ATOM   4817  CB  ASN A 293      -4.280  15.719  24.747  1.00 12.180          C  
ATOM   4818  CG  ASN A 293      -4.667  14.357  25.209  1.00 12.180          C  
ATOM   4819  OD1 ASN A 293      -4.607  13.368  24.464  1.00 12.180          O  
ATOM   4820  ND2 ASN A 293      -5.079  14.283  26.450  1.00 12.180          N  
ATOM   4821  H   ASN A 293      -2.797  16.092  26.810  1.00 10.360          H  
ATOM   4822  HA  ASN A 293      -2.318  15.145  24.072  1.00 10.480          H  
ATOM   4823 1HB  ASN A 293      -4.704  16.452  25.431  1.00 14.620          H  
ATOM   4824 2HB  ASN A 293      -4.728  15.896  23.769  1.00 14.620          H  
ATOM   4825 1HD2 ASN A 293      -5.376  13.401  26.824  1.00 14.620          H  
ATOM   4826 2HD2 ASN A 293      -5.075  15.110  27.036  1.00 14.620          H  
ATOM   4827  N   GLU A 294      -2.566  18.326  24.780  1.00  8.460          N  
ATOM   4828  CA  GLU A 294      -2.387  19.664  24.303  1.00  8.300          C  
ATOM   4829  C   GLU A 294      -0.904  19.895  24.180  1.00  7.800          C  
ATOM   4830  O   GLU A 294      -0.449  20.514  23.231  1.00  7.620          O  
ATOM   4831  CB  GLU A 294      -3.053  20.648  25.250  1.00 11.680          C  
ATOM   4832  CG  GLU A 294      -4.576  20.534  25.309  1.00 11.680          C  
ATOM   4833  CD  GLU A 294      -5.181  21.488  26.291  1.00 11.680          C  
ATOM   4834  OE1 GLU A 294      -4.438  22.009  27.081  1.00 11.680          O  
ATOM   4835  OE2 GLU A 294      -6.370  21.694  26.258  1.00 11.680          O  
ATOM   4836  H   GLU A 294      -2.696  18.199  25.780  1.00 10.150          H  
ATOM   4837  HA  GLU A 294      -2.841  19.761  23.318  1.00  9.960          H  
ATOM   4838 1HB  GLU A 294      -2.640  20.545  26.253  1.00 14.020          H  
ATOM   4839 2HB  GLU A 294      -2.847  21.628  24.907  1.00 14.020          H  
ATOM   4840 1HG  GLU A 294      -4.983  20.733  24.320  1.00 14.020          H  
ATOM   4841 2HG  GLU A 294      -4.843  19.513  25.585  1.00 14.020          H  
ATOM   4842  N   ALA A 295      -0.126  19.281  25.075  1.00  7.630          N  
ATOM   4843  CA  ALA A 295       1.314  19.444  25.046  1.00  7.200          C  
ATOM   4844  C   ALA A 295       1.844  19.019  23.700  1.00  7.060          C  
ATOM   4845  O   ALA A 295       2.656  19.724  23.095  1.00  6.750          O  
ATOM   4846  CB  ALA A 295       1.967  18.595  26.109  1.00 10.250          C  
ATOM   4847  H   ALA A 295      -0.574  18.768  25.831  1.00  9.160          H  
ATOM   4848  HA  ALA A 295       1.548  20.490  25.206  1.00  8.640          H  
ATOM   4849 1HB  ALA A 295       3.028  18.723  26.065  1.00 12.300          H  
ATOM   4850 2HB  ALA A 295       1.609  18.865  27.092  1.00 12.300          H  
ATOM   4851 3HB  ALA A 295       1.729  17.562  25.905  1.00 12.300          H  
ATOM   4852  N   LEU A 296       1.327  17.912  23.171  1.00  7.330          N  
ATOM   4853  CA  LEU A 296       1.789  17.500  21.871  1.00  7.280          C  
ATOM   4854  C   LEU A 296       1.407  18.524  20.815  1.00  7.300          C  
ATOM   4855  O   LEU A 296       2.261  18.924  20.018  1.00  7.070          O  
ATOM   4856  CB  LEU A 296       1.236  16.120  21.508  1.00 10.210          C  
ATOM   4857  CG  LEU A 296       1.627  15.579  20.110  1.00 10.210          C  
ATOM   4858  CD1 LEU A 296       3.150  15.485  19.972  1.00 10.210          C  
ATOM   4859  CD2 LEU A 296       1.009  14.204  19.934  1.00 10.210          C  
ATOM   4860  H   LEU A 296       0.682  17.324  23.712  1.00  8.800          H  
ATOM   4861  HA  LEU A 296       2.870  17.447  21.914  1.00  8.740          H  
ATOM   4862 1HB  LEU A 296       1.561  15.404  22.253  1.00 12.250          H  
ATOM   4863 2HB  LEU A 296       0.145  16.172  21.553  1.00 12.250          H  
ATOM   4864  HG  LEU A 296       1.254  16.253  19.331  1.00 12.250          H  
ATOM   4865 1HD1 LEU A 296       3.370  15.106  18.983  1.00 12.250          H  
ATOM   4866 2HD1 LEU A 296       3.608  16.463  20.074  1.00 12.250          H  
ATOM   4867 3HD1 LEU A 296       3.554  14.815  20.722  1.00 12.250          H  
ATOM   4868 1HD2 LEU A 296       1.271  13.814  18.945  1.00 12.250          H  
ATOM   4869 2HD2 LEU A 296       1.385  13.528  20.703  1.00 12.250          H  
ATOM   4870 3HD2 LEU A 296      -0.076  14.282  20.017  1.00 12.250          H  
ATOM   4871  N   LYS A 297       0.146  18.983  20.815  1.00  7.600          N  
ATOM   4872  CA  LYS A 297      -0.262  19.978  19.827  1.00  7.690          C  
ATOM   4873  C   LYS A 297       0.586  21.245  19.902  1.00  7.310          C  
ATOM   4874  O   LYS A 297       0.947  21.812  18.870  1.00  7.270          O  
ATOM   4875  CB  LYS A 297      -1.732  20.366  19.990  1.00 10.730          C  
ATOM   4876  CG  LYS A 297      -2.226  21.378  18.939  1.00 10.730          C  
ATOM   4877  CD  LYS A 297      -3.708  21.687  19.099  1.00 10.730          C  
ATOM   4878  CE  LYS A 297      -4.168  22.716  18.070  1.00 10.730          C  
ATOM   4879  NZ  LYS A 297      -5.624  23.021  18.196  1.00 10.730          N  
ATOM   4880  H   LYS A 297      -0.535  18.614  21.491  1.00  9.120          H  
ATOM   4881  HA  LYS A 297      -0.126  19.545  18.835  1.00  9.230          H  
ATOM   4882 1HB  LYS A 297      -2.354  19.472  19.937  1.00 12.880          H  
ATOM   4883 2HB  LYS A 297      -1.878  20.808  20.979  1.00 12.880          H  
ATOM   4884 1HG  LYS A 297      -1.669  22.308  19.037  1.00 12.880          H  
ATOM   4885 2HG  LYS A 297      -2.045  20.979  17.941  1.00 12.880          H  
ATOM   4886 1HD  LYS A 297      -4.289  20.772  18.976  1.00 12.880          H  
ATOM   4887 2HD  LYS A 297      -3.884  22.081  20.100  1.00 12.880          H  
ATOM   4888 1HE  LYS A 297      -3.603  23.635  18.211  1.00 12.880          H  
ATOM   4889 2HE  LYS A 297      -3.971  22.332  17.069  1.00 12.880          H  
ATOM   4890 1HZ  LYS A 297      -5.889  23.705  17.500  1.00 12.880          H  
ATOM   4891 2HZ  LYS A 297      -6.160  22.175  18.056  1.00 12.880          H  
ATOM   4892 3HZ  LYS A 297      -5.816  23.389  19.117  1.00 12.880          H  
ATOM   4893  N   PHE A 298       0.871  21.715  21.117  1.00  7.090          N  
ATOM   4894  CA  PHE A 298       1.616  22.945  21.315  1.00  6.810          C  
ATOM   4895  C   PHE A 298       2.996  22.819  20.709  1.00  6.450          C  
ATOM   4896  O   PHE A 298       3.453  23.729  19.998  1.00  6.330          O  
ATOM   4897  CB  PHE A 298       1.765  23.231  22.815  1.00  9.650          C  
ATOM   4898  CG  PHE A 298       0.486  23.548  23.566  1.00  9.650          C  
ATOM   4899  CD1 PHE A 298       0.393  23.202  24.903  1.00  9.650          C  
ATOM   4900  CD2 PHE A 298      -0.616  24.163  22.974  1.00  9.650          C  
ATOM   4901  CE1 PHE A 298      -0.755  23.460  25.616  1.00  9.650          C  
ATOM   4902  CE2 PHE A 298      -1.752  24.419  23.690  1.00  9.650          C  
ATOM   4903  CZ  PHE A 298      -1.821  24.071  25.011  1.00  9.650          C  
ATOM   4904  H   PHE A 298       0.513  21.210  21.926  1.00  8.510          H  
ATOM   4905  HA  PHE A 298       1.105  23.753  20.812  1.00  8.170          H  
ATOM   4906 1HB  PHE A 298       2.213  22.363  23.287  1.00 11.580          H  
ATOM   4907 2HB  PHE A 298       2.446  24.058  22.957  1.00 11.580          H  
ATOM   4908  HD1 PHE A 298       1.236  22.723  25.387  1.00 11.580          H  
ATOM   4909  HD2 PHE A 298      -0.593  24.443  21.942  1.00 11.580          H  
ATOM   4910  HE1 PHE A 298      -0.825  23.187  26.661  1.00 11.580          H  
ATOM   4911  HE2 PHE A 298      -2.603  24.900  23.213  1.00 11.580          H  
ATOM   4912  HZ  PHE A 298      -2.730  24.273  25.586  1.00 11.580          H  
ATOM   4913  N   TRP A 299       3.652  21.674  20.959  1.00  6.350          N  
ATOM   4914  CA  TRP A 299       4.987  21.447  20.430  1.00  6.050          C  
ATOM   4915  C   TRP A 299       4.985  21.425  18.914  1.00  6.140          C  
ATOM   4916  O   TRP A 299       5.805  22.094  18.280  1.00  5.930          O  
ATOM   4917  CB  TRP A 299       5.608  20.135  20.923  1.00  8.590          C  
ATOM   4918  CG  TRP A 299       7.005  19.976  20.396  1.00  8.590          C  
ATOM   4919  CD1 TRP A 299       7.417  19.189  19.360  1.00  8.590          C  
ATOM   4920  CD2 TRP A 299       8.191  20.667  20.872  1.00  8.590          C  
ATOM   4921  NE1 TRP A 299       8.766  19.353  19.151  1.00  8.590          N  
ATOM   4922  CE2 TRP A 299       9.252  20.262  20.063  1.00  8.590          C  
ATOM   4923  CE3 TRP A 299       8.428  21.593  21.898  1.00  8.590          C  
ATOM   4924  CZ2 TRP A 299      10.537  20.760  20.235  1.00  8.590          C  
ATOM   4925  CZ3 TRP A 299       9.711  22.087  22.071  1.00  8.590          C  
ATOM   4926  CH2 TRP A 299      10.737  21.683  21.252  1.00  8.590          C  
ATOM   4927  H   TRP A 299       3.212  20.976  21.572  1.00  7.620          H  
ATOM   4928  HA  TRP A 299       5.628  22.261  20.746  1.00  7.260          H  
ATOM   4929 1HB  TRP A 299       5.636  20.115  21.997  1.00 10.310          H  
ATOM   4930 2HB  TRP A 299       5.000  19.291  20.589  1.00 10.310          H  
ATOM   4931  HD1 TRP A 299       6.767  18.540  18.775  1.00 10.310          H  
ATOM   4932  HE1 TRP A 299       9.310  18.887  18.435  1.00 10.310          H  
ATOM   4933  HE3 TRP A 299       7.620  21.923  22.546  1.00 10.310          H  
ATOM   4934  HZ2 TRP A 299      11.366  20.451  19.600  1.00 10.310          H  
ATOM   4935  HZ3 TRP A 299       9.876  22.809  22.867  1.00 10.310          H  
ATOM   4936  HH2 TRP A 299      11.730  22.097  21.400  1.00 10.310          H  
ATOM   4937  N   GLU A 300       4.090  20.618  18.328  1.00  6.520          N  
ATOM   4938  CA  GLU A 300       4.039  20.473  16.879  1.00  6.720          C  
ATOM   4939  C   GLU A 300       3.661  21.767  16.153  1.00  6.740          C  
ATOM   4940  O   GLU A 300       4.182  22.047  15.071  1.00  6.750          O  
ATOM   4941  CB  GLU A 300       3.081  19.340  16.474  1.00  9.330          C  
ATOM   4942  CG  GLU A 300       3.579  17.909  16.806  1.00  9.330          C  
ATOM   4943  CD  GLU A 300       2.602  16.814  16.388  1.00  9.330          C  
ATOM   4944  OE1 GLU A 300       1.480  17.140  16.076  1.00  9.330          O  
ATOM   4945  OE2 GLU A 300       2.996  15.648  16.357  1.00  9.330          O  
ATOM   4946  H   GLU A 300       3.429  20.091  18.910  1.00  7.820          H  
ATOM   4947  HA  GLU A 300       5.037  20.192  16.544  1.00  8.060          H  
ATOM   4948 1HB  GLU A 300       2.126  19.483  16.990  1.00 11.190          H  
ATOM   4949 2HB  GLU A 300       2.885  19.394  15.405  1.00 11.190          H  
ATOM   4950 1HG  GLU A 300       4.533  17.743  16.311  1.00 11.190          H  
ATOM   4951 2HG  GLU A 300       3.743  17.847  17.882  1.00 11.190          H  
ATOM   4952  N   LYS A 301       2.759  22.561  16.738  1.00  6.810          N  
ATOM   4953  CA  LYS A 301       2.309  23.788  16.100  1.00  6.930          C  
ATOM   4954  C   LYS A 301       3.103  25.058  16.455  1.00  6.670          C  
ATOM   4955  O   LYS A 301       3.008  26.044  15.722  1.00  6.670          O  
ATOM   4956  CB  LYS A 301       0.826  24.000  16.395  1.00  9.650          C  
ATOM   4957  CG  LYS A 301      -0.132  22.904  15.867  1.00  9.650          C  
ATOM   4958  CD  LYS A 301      -0.142  22.804  14.335  1.00  9.650          C  
ATOM   4959  CE  LYS A 301      -1.190  21.805  13.853  1.00  9.650          C  
ATOM   4960  NZ  LYS A 301      -1.189  21.669  12.367  1.00  9.650          N  
ATOM   4961  H   LYS A 301       2.322  22.274  17.618  1.00  8.170          H  
ATOM   4962  HA  LYS A 301       2.425  23.658  15.028  1.00  8.320          H  
ATOM   4963 1HB  LYS A 301       0.699  23.997  17.467  1.00 11.580          H  
ATOM   4964 2HB  LYS A 301       0.502  24.969  16.020  1.00 11.580          H  
ATOM   4965 1HG  LYS A 301       0.177  21.940  16.283  1.00 11.580          H  
ATOM   4966 2HG  LYS A 301      -1.141  23.117  16.218  1.00 11.580          H  
ATOM   4967 1HD  LYS A 301      -0.342  23.784  13.899  1.00 11.580          H  
ATOM   4968 2HD  LYS A 301       0.827  22.456  13.983  1.00 11.580          H  
ATOM   4969 1HE  LYS A 301      -0.982  20.832  14.298  1.00 11.580          H  
ATOM   4970 2HE  LYS A 301      -2.176  22.138  14.176  1.00 11.580          H  
ATOM   4971 1HZ  LYS A 301      -1.895  21.000  12.090  1.00 11.580          H  
ATOM   4972 2HZ  LYS A 301      -1.393  22.565  11.944  1.00 11.580          H  
ATOM   4973 3HZ  LYS A 301      -0.283  21.349  12.056  1.00 11.580          H  
ATOM   4974  N   GLY A 302       3.885  25.065  17.546  1.00  6.610          N  
ATOM   4975  CA  GLY A 302       4.620  26.277  17.920  1.00  6.500          C  
ATOM   4976  C   GLY A 302       3.739  27.280  18.661  1.00  6.720          C  
ATOM   4977  O   GLY A 302       3.894  28.506  18.547  1.00  6.880          O  
ATOM   4978  H   GLY A 302       3.948  24.249  18.158  1.00  7.930          H  
ATOM   4979 1HA  GLY A 302       5.459  25.995  18.555  1.00  7.800          H  
ATOM   4980 2HA  GLY A 302       5.037  26.737  17.026  1.00  7.800          H  
ATOM   4981  N   ILE A 303       2.800  26.768  19.436  1.00  7.090          N  
ATOM   4982  CA  ILE A 303       1.896  27.657  20.144  1.00  7.420          C  
ATOM   4983  C   ILE A 303       2.579  28.115  21.410  1.00  7.620          C  
ATOM   4984  O   ILE A 303       2.325  27.571  22.487  1.00  7.720          O  
ATOM   4985  CB  ILE A 303       0.589  26.902  20.470  1.00 10.260          C  
ATOM   4986  CG1 ILE A 303      -0.028  26.413  19.127  1.00 10.260          C  
ATOM   4987  CG2 ILE A 303      -0.404  27.790  21.270  1.00 10.260          C  
ATOM   4988  CD1 ILE A 303      -1.159  25.397  19.234  1.00 10.260          C  
ATOM   4989  H   ILE A 303       2.765  25.749  19.532  1.00  8.510          H  
ATOM   4990  HA  ILE A 303       1.674  28.522  19.520  1.00  8.900          H  
ATOM   4991  HB  ILE A 303       0.835  26.034  21.059  1.00 12.310          H  
ATOM   4992 1HG1 ILE A 303      -0.410  27.285  18.602  1.00 12.310          H  
ATOM   4993 2HG1 ILE A 303       0.756  25.983  18.531  1.00 12.310          H  
ATOM   4994 1HG2 ILE A 303      -1.304  27.230  21.492  1.00 12.310          H  
ATOM   4995 2HG2 ILE A 303       0.029  28.117  22.205  1.00 12.310          H  
ATOM   4996 3HG2 ILE A 303      -0.662  28.667  20.677  1.00 12.310          H  
ATOM   4997 1HD1 ILE A 303      -1.501  25.147  18.231  1.00 12.310          H  
ATOM   4998 2HD1 ILE A 303      -0.804  24.498  19.716  1.00 12.310          H  
ATOM   4999 3HD1 ILE A 303      -1.986  25.807  19.799  1.00 12.310          H  
ATOM   5000  N   LEU A 304       3.361  29.193  21.278  1.00  8.000          N  
ATOM   5001  CA  LEU A 304       4.257  29.687  22.329  1.00  8.470          C  
ATOM   5002  C   LEU A 304       3.570  30.079  23.604  1.00  8.420          C  
ATOM   5003  O   LEU A 304       4.148  29.906  24.681  1.00  8.220          O  
ATOM   5004  CB  LEU A 304       5.130  30.832  21.821  1.00 11.670          C  
ATOM   5005  CG  LEU A 304       6.214  30.437  20.769  1.00 11.670          C  
ATOM   5006  CD1 LEU A 304       6.882  31.706  20.263  1.00 11.670          C  
ATOM   5007  CD2 LEU A 304       7.275  29.472  21.404  1.00 11.670          C  
ATOM   5008  H   LEU A 304       3.433  29.570  20.328  1.00  9.600          H  
ATOM   5009  HA  LEU A 304       4.918  28.894  22.603  1.00 10.160          H  
ATOM   5010 1HB  LEU A 304       4.488  31.587  21.372  1.00 14.000          H  
ATOM   5011 2HB  LEU A 304       5.643  31.279  22.674  1.00 14.000          H  
ATOM   5012  HG  LEU A 304       5.740  29.941  19.920  1.00 14.000          H  
ATOM   5013 1HD1 LEU A 304       7.632  31.450  19.513  1.00 14.000          H  
ATOM   5014 2HD1 LEU A 304       6.133  32.358  19.813  1.00 14.000          H  
ATOM   5015 3HD1 LEU A 304       7.363  32.224  21.094  1.00 14.000          H  
ATOM   5016 1HD2 LEU A 304       8.024  29.226  20.652  1.00 14.000          H  
ATOM   5017 2HD2 LEU A 304       7.763  29.967  22.250  1.00 14.000          H  
ATOM   5018 3HD2 LEU A 304       6.828  28.556  21.747  1.00 14.000          H  
ATOM   5019  N   GLY A 305       2.303  30.477  23.536  1.00  8.830          N  
ATOM   5020  CA  GLY A 305       1.593  30.831  24.759  1.00  9.080          C  
ATOM   5021  C   GLY A 305       1.697  29.698  25.794  1.00  8.680          C  
ATOM   5022  O   GLY A 305       1.703  29.960  26.999  1.00  8.930          O  
ATOM   5023  H   GLY A 305       1.856  30.602  22.637  1.00 10.600          H  
ATOM   5024 1HA  GLY A 305       2.009  31.750  25.171  1.00 10.900          H  
ATOM   5025 2HA  GLY A 305       0.545  31.021  24.530  1.00 10.900          H  
ATOM   5026  N   PHE A 306       1.772  28.438  25.332  1.00  8.300          N  
ATOM   5027  CA  PHE A 306       1.901  27.304  26.227  1.00  8.100          C  
ATOM   5028  C   PHE A 306       3.187  26.528  25.926  1.00  7.590          C  
ATOM   5029  O   PHE A 306       3.727  25.821  26.789  1.00  7.600          O  
ATOM   5030  CB  PHE A 306       0.718  26.400  26.052  1.00 11.420          C  
ATOM   5031  CG  PHE A 306      -0.572  27.067  26.293  1.00 11.420          C  
ATOM   5032  CD1 PHE A 306      -1.329  27.492  25.220  1.00 11.420          C  
ATOM   5033  CD2 PHE A 306      -1.044  27.273  27.566  1.00 11.420          C  
ATOM   5034  CE1 PHE A 306      -2.532  28.108  25.407  1.00 11.420          C  
ATOM   5035  CE2 PHE A 306      -2.254  27.894  27.766  1.00 11.420          C  
ATOM   5036  CZ  PHE A 306      -3.000  28.312  26.683  1.00 11.420          C  
ATOM   5037  H   PHE A 306       1.752  28.257  24.330  1.00  9.960          H  
ATOM   5038  HA  PHE A 306       1.943  27.663  27.257  1.00  9.720          H  
ATOM   5039 1HB  PHE A 306       0.719  26.030  25.036  1.00 13.700          H  
ATOM   5040 2HB  PHE A 306       0.804  25.555  26.727  1.00 13.700          H  
ATOM   5041  HD1 PHE A 306      -0.955  27.325  24.215  1.00 13.700          H  
ATOM   5042  HD2 PHE A 306      -0.450  26.943  28.420  1.00 13.700          H  
ATOM   5043  HE1 PHE A 306      -3.118  28.435  24.548  1.00 13.700          H  
ATOM   5044  HE2 PHE A 306      -2.623  28.057  28.779  1.00 13.700          H  
ATOM   5045  HZ  PHE A 306      -3.960  28.804  26.840  1.00 13.700          H  
ATOM   5046  N   ASN A 307       3.673  26.648  24.685  1.00  7.370          N  
ATOM   5047  CA  ASN A 307       4.839  25.918  24.233  1.00  7.160          C  
ATOM   5048  C   ASN A 307       6.113  26.432  24.885  1.00  6.630          C  
ATOM   5049  O   ASN A 307       7.081  25.687  24.983  1.00  6.540          O  
ATOM   5050  CB  ASN A 307       4.956  25.898  22.713  1.00 10.110          C  
ATOM   5051  CG  ASN A 307       5.979  24.960  22.197  1.00 10.110          C  
ATOM   5052  OD1 ASN A 307       6.037  23.811  22.609  1.00 10.110          O  
ATOM   5053  ND2 ASN A 307       6.778  25.427  21.272  1.00 10.110          N  
ATOM   5054  H   ASN A 307       3.196  27.235  24.015  1.00  8.840          H  
ATOM   5055  HA  ASN A 307       4.710  24.885  24.539  1.00  8.590          H  
ATOM   5056 1HB  ASN A 307       4.001  25.638  22.270  1.00 12.130          H  
ATOM   5057 2HB  ASN A 307       5.216  26.847  22.354  1.00 12.130          H  
ATOM   5058 1HD2 ASN A 307       7.466  24.837  20.842  1.00 12.130          H  
ATOM   5059 2HD2 ASN A 307       6.684  26.372  20.963  1.00 12.130          H  
ATOM   5060  N   GLN A 308       6.168  27.695  25.338  1.00  6.430          N  
ATOM   5061  CA  GLN A 308       7.411  28.088  25.985  1.00  6.120          C  
ATOM   5062  C   GLN A 308       7.573  27.304  27.299  1.00  5.820          C  
ATOM   5063  O   GLN A 308       8.678  26.853  27.634  1.00  5.660          O  
ATOM   5064  CB  GLN A 308       7.451  29.590  26.258  1.00  8.690          C  
ATOM   5065  CG  GLN A 308       8.802  30.073  26.790  1.00  8.690          C  
ATOM   5066  CD  GLN A 308       9.918  29.874  25.769  1.00  8.690          C  
ATOM   5067  OE1 GLN A 308       9.834  30.396  24.653  1.00  8.690          O  
ATOM   5068  NE2 GLN A 308      10.955  29.128  26.143  1.00  8.690          N  
ATOM   5069  H   GLN A 308       5.401  28.365  25.211  1.00  7.720          H  
ATOM   5070  HA  GLN A 308       8.240  27.832  25.326  1.00  7.340          H  
ATOM   5071 1HB  GLN A 308       7.222  30.133  25.339  1.00 10.430          H  
ATOM   5072 2HB  GLN A 308       6.683  29.846  26.988  1.00 10.430          H  
ATOM   5073 1HG  GLN A 308       8.730  31.135  27.016  1.00 10.430          H  
ATOM   5074 2HG  GLN A 308       9.062  29.518  27.692  1.00 10.430          H  
ATOM   5075 1HE2 GLN A 308      11.717  28.967  25.511  1.00 10.430          H  
ATOM   5076 2HE2 GLN A 308      10.972  28.718  27.060  1.00 10.430          H  
ATOM   5077  N   GLU A 309       6.464  27.117  28.031  1.00  5.910          N  
ATOM   5078  CA  GLU A 309       6.503  26.350  29.271  1.00  5.830          C  
ATOM   5079  C   GLU A 309       6.825  24.902  28.949  1.00  5.520          C  
ATOM   5080  O   GLU A 309       7.593  24.250  29.670  1.00  5.480          O  
ATOM   5081  CB  GLU A 309       5.181  26.455  30.031  1.00  8.190          C  
ATOM   5082  CG  GLU A 309       4.919  27.840  30.617  1.00  8.190          C  
ATOM   5083  CD  GLU A 309       3.618  27.936  31.367  1.00  8.190          C  
ATOM   5084  OE1 GLU A 309       2.849  27.010  31.305  1.00  8.190          O  
ATOM   5085  OE2 GLU A 309       3.400  28.935  32.010  1.00  8.190          O  
ATOM   5086  H   GLU A 309       5.593  27.531  27.725  1.00  7.090          H  
ATOM   5087  HA  GLU A 309       7.298  26.745  29.903  1.00  7.000          H  
ATOM   5088 1HB  GLU A 309       4.356  26.210  29.359  1.00  9.830          H  
ATOM   5089 2HB  GLU A 309       5.167  25.731  30.845  1.00  9.830          H  
ATOM   5090 1HG  GLU A 309       5.736  28.096  31.289  1.00  9.830          H  
ATOM   5091 2HG  GLU A 309       4.915  28.565  29.803  1.00  9.830          H  
ATOM   5092  N   LEU A 310       6.263  24.411  27.840  1.00  5.390          N  
ATOM   5093  CA  LEU A 310       6.490  23.046  27.430  1.00  5.180          C  
ATOM   5094  C   LEU A 310       7.952  22.853  27.113  1.00  5.010          C  
ATOM   5095  O   LEU A 310       8.537  21.874  27.554  1.00  4.900          O  
ATOM   5096  CB  LEU A 310       5.644  22.695  26.220  1.00  7.340          C  
ATOM   5097  CG  LEU A 310       5.697  21.266  25.713  1.00  7.340          C  
ATOM   5098  CD1 LEU A 310       5.243  20.285  26.786  1.00  7.340          C  
ATOM   5099  CD2 LEU A 310       4.801  21.175  24.549  1.00  7.340          C  
ATOM   5100  H   LEU A 310       5.608  24.997  27.315  1.00  6.470          H  
ATOM   5101  HA  LEU A 310       6.229  22.400  28.252  1.00  6.220          H  
ATOM   5102 1HB  LEU A 310       4.613  22.969  26.409  1.00  8.800          H  
ATOM   5103 2HB  LEU A 310       6.009  23.301  25.402  1.00  8.800          H  
ATOM   5104  HG  LEU A 310       6.709  21.012  25.410  1.00  8.800          H  
ATOM   5105 1HD1 LEU A 310       5.268  19.290  26.366  1.00  8.800          H  
ATOM   5106 2HD1 LEU A 310       5.898  20.317  27.652  1.00  8.800          H  
ATOM   5107 3HD1 LEU A 310       4.228  20.521  27.090  1.00  8.800          H  
ATOM   5108 1HD2 LEU A 310       4.829  20.158  24.168  1.00  8.800          H  
ATOM   5109 2HD2 LEU A 310       3.790  21.426  24.848  1.00  8.800          H  
ATOM   5110 3HD2 LEU A 310       5.125  21.858  23.781  1.00  8.800          H  
ATOM   5111  N   TYR A 311       8.578  23.807  26.416  1.00  5.050          N  
ATOM   5112  CA  TYR A 311       9.996  23.707  26.105  1.00  4.920          C  
ATOM   5113  C   TYR A 311      10.770  23.452  27.390  1.00  4.960          C  
ATOM   5114  O   TYR A 311      11.613  22.554  27.432  1.00  4.840          O  
ATOM   5115  CB  TYR A 311      10.525  24.987  25.445  1.00  6.940          C  
ATOM   5116  CG  TYR A 311      12.025  24.954  25.151  1.00  6.940          C  
ATOM   5117  CD1 TYR A 311      12.503  24.489  23.932  1.00  6.940          C  
ATOM   5118  CD2 TYR A 311      12.927  25.366  26.127  1.00  6.940          C  
ATOM   5119  CE1 TYR A 311      13.868  24.455  23.696  1.00  6.940          C  
ATOM   5120  CE2 TYR A 311      14.276  25.314  25.893  1.00  6.940          C  
ATOM   5121  CZ  TYR A 311      14.750  24.865  24.688  1.00  6.940          C  
ATOM   5122  OH  TYR A 311      16.107  24.827  24.468  1.00  6.940          O  
ATOM   5123  H   TYR A 311       8.041  24.588  26.043  1.00  6.060          H  
ATOM   5124  HA  TYR A 311      10.154  22.863  25.436  1.00  5.900          H  
ATOM   5125 1HB  TYR A 311       9.990  25.158  24.509  1.00  8.330          H  
ATOM   5126 2HB  TYR A 311      10.327  25.837  26.087  1.00  8.330          H  
ATOM   5127  HD1 TYR A 311      11.812  24.159  23.163  1.00  8.330          H  
ATOM   5128  HD2 TYR A 311      12.567  25.726  27.089  1.00  8.330          H  
ATOM   5129  HE1 TYR A 311      14.248  24.098  22.739  1.00  8.330          H  
ATOM   5130  HE2 TYR A 311      14.975  25.630  26.670  1.00  8.330          H  
ATOM   5131  HH  TYR A 311      16.565  25.107  25.267  1.00  8.330          H  
ATOM   5132  N   ASN A 312      10.506  24.246  28.438  1.00  5.170          N  
ATOM   5133  CA  ASN A 312      11.228  24.040  29.688  1.00  5.310          C  
ATOM   5134  C   ASN A 312      10.967  22.645  30.291  1.00  5.250          C  
ATOM   5135  O   ASN A 312      11.908  21.980  30.752  1.00  5.290          O  
ATOM   5136  CB  ASN A 312      10.859  25.115  30.690  1.00  7.380          C  
ATOM   5137  CG  ASN A 312      11.437  26.459  30.353  1.00  7.380          C  
ATOM   5138  OD1 ASN A 312      12.394  26.579  29.582  1.00  7.380          O  
ATOM   5139  ND2 ASN A 312      10.870  27.485  30.932  1.00  7.380          N  
ATOM   5140  H   ASN A 312       9.828  25.012  28.325  1.00  6.200          H  
ATOM   5141  HA  ASN A 312      12.297  24.106  29.478  1.00  6.370          H  
ATOM   5142 1HB  ASN A 312       9.772  25.204  30.735  1.00  8.850          H  
ATOM   5143 2HB  ASN A 312      11.203  24.821  31.679  1.00  8.850          H  
ATOM   5144 1HD2 ASN A 312      11.209  28.409  30.754  1.00  8.850          H  
ATOM   5145 2HD2 ASN A 312      10.099  27.349  31.554  1.00  8.850          H  
ATOM   5146  N   TYR A 313       9.712  22.168  30.240  1.00  5.230          N  
ATOM   5147  CA  TYR A 313       9.429  20.833  30.774  1.00  5.250          C  
ATOM   5148  C   TYR A 313      10.153  19.767  29.959  1.00  5.000          C  
ATOM   5149  O   TYR A 313      10.711  18.819  30.524  1.00  5.040          O  
ATOM   5150  CB  TYR A 313       7.937  20.509  30.777  1.00  7.340          C  
ATOM   5151  CG  TYR A 313       7.091  21.215  31.827  1.00  7.340          C  
ATOM   5152  CD1 TYR A 313       6.135  22.139  31.447  1.00  7.340          C  
ATOM   5153  CD2 TYR A 313       7.262  20.924  33.165  1.00  7.340          C  
ATOM   5154  CE1 TYR A 313       5.359  22.768  32.380  1.00  7.340          C  
ATOM   5155  CE2 TYR A 313       6.480  21.559  34.110  1.00  7.340          C  
ATOM   5156  CZ  TYR A 313       5.532  22.479  33.715  1.00  7.340          C  
ATOM   5157  OH  TYR A 313       4.754  23.115  34.655  1.00  7.340          O  
ATOM   5158  H   TYR A 313       8.959  22.774  29.893  1.00  6.280          H  
ATOM   5159  HA  TYR A 313       9.806  20.782  31.794  1.00  6.300          H  
ATOM   5160 1HB  TYR A 313       7.520  20.734  29.795  1.00  8.810          H  
ATOM   5161 2HB  TYR A 313       7.836  19.442  30.937  1.00  8.810          H  
ATOM   5162  HD1 TYR A 313       5.999  22.367  30.409  1.00  8.810          H  
ATOM   5163  HD2 TYR A 313       8.011  20.194  33.478  1.00  8.810          H  
ATOM   5164  HE1 TYR A 313       4.611  23.496  32.065  1.00  8.810          H  
ATOM   5165  HE2 TYR A 313       6.612  21.332  35.169  1.00  8.810          H  
ATOM   5166  HH  TYR A 313       4.135  23.708  34.212  1.00  8.810          H  
ATOM   5167  N   MET A 314      10.161  19.933  28.634  1.00  4.790          N  
ATOM   5168  CA  MET A 314      10.843  19.012  27.751  1.00  4.560          C  
ATOM   5169  C   MET A 314      12.326  19.025  28.034  1.00  4.550          C  
ATOM   5170  O   MET A 314      12.908  17.966  28.189  1.00  4.500          O  
ATOM   5171  CB  MET A 314      10.581  19.355  26.272  1.00  6.480          C  
ATOM   5172  CG  MET A 314       9.146  19.128  25.722  1.00  6.480          C  
ATOM   5173  SD  MET A 314       8.660  17.401  25.723  1.00  6.480          S  
ATOM   5174  CE  MET A 314       7.638  17.222  27.166  1.00  6.480          C  
ATOM   5175  H   MET A 314       9.661  20.723  28.243  1.00  5.750          H  
ATOM   5176  HA  MET A 314      10.484  18.009  27.946  1.00  5.470          H  
ATOM   5177 1HB  MET A 314      10.789  20.408  26.126  1.00  7.770          H  
ATOM   5178 2HB  MET A 314      11.275  18.801  25.645  1.00  7.770          H  
ATOM   5179 1HG  MET A 314       8.449  19.673  26.346  1.00  7.770          H  
ATOM   5180 2HG  MET A 314       9.071  19.517  24.703  1.00  7.770          H  
ATOM   5181 1HE  MET A 314       7.325  16.182  27.265  1.00  7.770          H  
ATOM   5182 2HE  MET A 314       8.188  17.522  28.032  1.00  7.770          H  
ATOM   5183 3HE  MET A 314       6.773  17.845  27.080  1.00  7.770          H  
ATOM   5184  N   GLU A 315      12.954  20.187  28.239  1.00  4.670          N  
ATOM   5185  CA  GLU A 315      14.393  20.156  28.481  1.00  4.780          C  
ATOM   5186  C   GLU A 315      14.731  19.281  29.675  1.00  4.940          C  
ATOM   5187  O   GLU A 315      15.696  18.503  29.620  1.00  4.980          O  
ATOM   5188  CB  GLU A 315      14.985  21.559  28.682  1.00  6.650          C  
ATOM   5189  CG  GLU A 315      16.544  21.556  28.806  1.00  6.650          C  
ATOM   5190  CD  GLU A 315      17.162  22.925  28.847  1.00  6.650          C  
ATOM   5191  OE1 GLU A 315      16.448  23.880  28.916  1.00  6.650          O  
ATOM   5192  OE2 GLU A 315      18.372  23.008  28.784  1.00  6.650          O  
ATOM   5193  H   GLU A 315      12.448  21.072  28.137  1.00  5.600          H  
ATOM   5194  HA  GLU A 315      14.868  19.701  27.617  1.00  5.740          H  
ATOM   5195 1HB  GLU A 315      14.695  22.213  27.859  1.00  7.980          H  
ATOM   5196 2HB  GLU A 315      14.572  21.997  29.592  1.00  7.980          H  
ATOM   5197 1HG  GLU A 315      16.817  21.032  29.724  1.00  7.980          H  
ATOM   5198 2HG  GLU A 315      16.970  20.995  27.975  1.00  7.980          H  
ATOM   5199  N   GLU A 316      13.958  19.396  30.759  1.00  5.080          N  
ATOM   5200  CA  GLU A 316      14.230  18.547  31.912  1.00  5.320          C  
ATOM   5201  C   GLU A 316      14.020  17.067  31.592  1.00  5.280          C  
ATOM   5202  O   GLU A 316      14.866  16.223  31.914  1.00  5.440          O  
ATOM   5203  CB  GLU A 316      13.358  18.926  33.110  1.00  7.350          C  
ATOM   5204  CG  GLU A 316      13.637  18.068  34.350  1.00  7.350          C  
ATOM   5205  CD  GLU A 316      12.845  18.460  35.553  1.00  7.350          C  
ATOM   5206  OE1 GLU A 316      12.133  19.425  35.496  1.00  7.350          O  
ATOM   5207  OE2 GLU A 316      12.942  17.759  36.541  1.00  7.350          O  
ATOM   5208  H   GLU A 316      13.205  20.099  30.774  1.00  6.100          H  
ATOM   5209  HA  GLU A 316      15.274  18.685  32.194  1.00  6.380          H  
ATOM   5210 1HB  GLU A 316      13.521  19.974  33.364  1.00  8.820          H  
ATOM   5211 2HB  GLU A 316      12.305  18.812  32.842  1.00  8.820          H  
ATOM   5212 1HG  GLU A 316      13.396  17.032  34.113  1.00  8.820          H  
ATOM   5213 2HG  GLU A 316      14.700  18.120  34.579  1.00  8.820          H  
ATOM   5214  N   LEU A 317      12.892  16.749  30.955  1.00  5.140          N  
ATOM   5215  CA  LEU A 317      12.551  15.369  30.650  1.00  5.220          C  
ATOM   5216  C   LEU A 317      13.511  14.746  29.635  1.00  5.130          C  
ATOM   5217  O   LEU A 317      13.822  13.555  29.738  1.00  5.310          O  
ATOM   5218  CB  LEU A 317      11.097  15.320  30.187  1.00  7.280          C  
ATOM   5219  CG  LEU A 317      10.017  15.686  31.289  1.00  7.280          C  
ATOM   5220  CD1 LEU A 317       8.654  15.743  30.609  1.00  7.280          C  
ATOM   5221  CD2 LEU A 317      10.055  14.689  32.469  1.00  7.280          C  
ATOM   5222  H   LEU A 317      12.228  17.495  30.710  1.00  6.170          H  
ATOM   5223  HA  LEU A 317      12.653  14.792  31.558  1.00  6.260          H  
ATOM   5224 1HB  LEU A 317      10.979  16.022  29.363  1.00  8.730          H  
ATOM   5225 2HB  LEU A 317      10.879  14.327  29.823  1.00  8.730          H  
ATOM   5226  HG  LEU A 317      10.218  16.676  31.687  1.00  8.730          H  
ATOM   5227 1HD1 LEU A 317       7.888  16.021  31.327  1.00  8.730          H  
ATOM   5228 2HD1 LEU A 317       8.701  16.479  29.843  1.00  8.730          H  
ATOM   5229 3HD1 LEU A 317       8.407  14.801  30.173  1.00  8.730          H  
ATOM   5230 1HD2 LEU A 317       9.296  14.971  33.196  1.00  8.730          H  
ATOM   5231 2HD2 LEU A 317       9.869  13.704  32.133  1.00  8.730          H  
ATOM   5232 3HD2 LEU A 317      11.017  14.711  32.957  1.00  8.730          H  
ATOM   5233  N   ILE A 318      13.985  15.542  28.672  1.00  4.930          N  
ATOM   5234  CA  ILE A 318      14.954  15.122  27.666  1.00  4.870          C  
ATOM   5235  C   ILE A 318      16.277  14.829  28.333  1.00  5.030          C  
ATOM   5236  O   ILE A 318      16.904  13.811  28.037  1.00  5.160          O  
ATOM   5237  CB  ILE A 318      15.169  16.171  26.543  1.00  6.840          C  
ATOM   5238  CG1 ILE A 318      13.903  16.281  25.655  1.00  6.840          C  
ATOM   5239  CG2 ILE A 318      16.378  15.774  25.719  1.00  6.840          C  
ATOM   5240  CD1 ILE A 318      13.870  17.473  24.704  1.00  6.840          C  
ATOM   5241  H   ILE A 318      13.641  16.491  28.644  1.00  5.920          H  
ATOM   5242  HA  ILE A 318      14.596  14.214  27.198  1.00  5.840          H  
ATOM   5243  HB  ILE A 318      15.336  17.153  26.988  1.00  8.210          H  
ATOM   5244 1HG1 ILE A 318      13.832  15.380  25.067  1.00  8.210          H  
ATOM   5245 2HG1 ILE A 318      13.031  16.343  26.299  1.00  8.210          H  
ATOM   5246 1HG2 ILE A 318      16.544  16.495  24.933  1.00  8.210          H  
ATOM   5247 2HG2 ILE A 318      17.274  15.726  26.327  1.00  8.210          H  
ATOM   5248 3HG2 ILE A 318      16.190  14.802  25.294  1.00  8.210          H  
ATOM   5249 1HD1 ILE A 318      12.942  17.451  24.134  1.00  8.210          H  
ATOM   5250 2HD1 ILE A 318      13.913  18.385  25.289  1.00  8.210          H  
ATOM   5251 3HD1 ILE A 318      14.705  17.452  24.009  1.00  8.210          H  
ATOM   5252  N   THR A 319      16.720  15.722  29.219  1.00  5.070          N  
ATOM   5253  CA  THR A 319      17.977  15.551  29.926  1.00  5.260          C  
ATOM   5254  C   THR A 319      17.969  14.241  30.703  1.00  5.530          C  
ATOM   5255  O   THR A 319      18.953  13.496  30.723  1.00  5.720          O  
ATOM   5256  CB  THR A 319      18.241  16.729  30.887  1.00  7.290          C  
ATOM   5257  OG1 THR A 319      18.314  17.949  30.132  1.00  7.290          O  
ATOM   5258  CG2 THR A 319      19.564  16.519  31.626  1.00  7.290          C  
ATOM   5259  H   THR A 319      16.185  16.575  29.391  1.00  6.080          H  
ATOM   5260  HA  THR A 319      18.774  15.516  29.193  1.00  6.310          H  
ATOM   5261  HB  THR A 319      17.426  16.806  31.607  1.00  8.750          H  
ATOM   5262  HG1 THR A 319      17.412  18.175  29.808  1.00  8.750          H  
ATOM   5263 1HG2 THR A 319      19.737  17.362  32.291  1.00  8.750          H  
ATOM   5264 2HG2 THR A 319      19.525  15.603  32.215  1.00  8.750          H  
ATOM   5265 3HG2 THR A 319      20.375  16.450  30.907  1.00  8.750          H  
ATOM   5266  N   LYS A 320      16.861  13.953  31.381  1.00  5.650          N  
ATOM   5267  CA  LYS A 320      16.771  12.702  32.109  1.00  6.010          C  
ATOM   5268  C   LYS A 320      16.668  11.495  31.156  1.00  6.290          C  
ATOM   5269  O   LYS A 320      17.375  10.497  31.318  1.00  6.510          O  
ATOM   5270  CB  LYS A 320      15.570  12.748  33.045  1.00  8.270          C  
ATOM   5271  CG  LYS A 320      15.733  13.710  34.211  1.00  8.270          C  
ATOM   5272  CD  LYS A 320      14.485  13.750  35.083  1.00  8.270          C  
ATOM   5273  CE  LYS A 320      14.634  14.768  36.215  1.00  8.270          C  
ATOM   5274  NZ  LYS A 320      13.410  14.853  37.061  1.00  8.270          N  
ATOM   5275  H   LYS A 320      16.089  14.628  31.400  1.00  6.780          H  
ATOM   5276  HA  LYS A 320      17.677  12.584  32.702  1.00  7.210          H  
ATOM   5277 1HB  LYS A 320      14.689  13.061  32.479  1.00  9.920          H  
ATOM   5278 2HB  LYS A 320      15.374  11.753  33.439  1.00  9.920          H  
ATOM   5279 1HG  LYS A 320      16.591  13.406  34.812  1.00  9.920          H  
ATOM   5280 2HG  LYS A 320      15.922  14.711  33.822  1.00  9.920          H  
ATOM   5281 1HD  LYS A 320      13.627  14.030  34.467  1.00  9.920          H  
ATOM   5282 2HD  LYS A 320      14.302  12.765  35.511  1.00  9.920          H  
ATOM   5283 1HE  LYS A 320      15.480  14.491  36.841  1.00  9.920          H  
ATOM   5284 2HE  LYS A 320      14.823  15.747  35.783  1.00  9.920          H  
ATOM   5285 1HZ  LYS A 320      13.550  15.548  37.790  1.00  9.920          H  
ATOM   5286 2HZ  LYS A 320      12.617  15.128  36.487  1.00  9.920          H  
ATOM   5287 3HZ  LYS A 320      13.223  13.957  37.483  1.00  9.920          H  
ATOM   5288  N   THR A 321      15.839  11.603  30.109  1.00  6.360          N  
ATOM   5289  CA  THR A 321      15.612  10.511  29.161  1.00  6.730          C  
ATOM   5290  C   THR A 321      16.910  10.086  28.479  1.00  6.790          C  
ATOM   5291  O   THR A 321      17.251   8.890  28.455  1.00  6.810          O  
ATOM   5292  CB  THR A 321      14.543  10.947  28.106  1.00  9.270          C  
ATOM   5293  OG1 THR A 321      13.293  11.187  28.768  1.00  9.270          O  
ATOM   5294  CG2 THR A 321      14.327   9.908  27.011  1.00  9.270          C  
ATOM   5295  H   THR A 321      15.284  12.446  29.989  1.00  7.630          H  
ATOM   5296  HA  THR A 321      15.220   9.658  29.708  1.00  8.080          H  
ATOM   5297  HB  THR A 321      14.868  11.872  27.643  1.00 11.130          H  
ATOM   5298  HG1 THR A 321      13.383  11.982  29.327  1.00 11.130          H  
ATOM   5299 1HG2 THR A 321      13.574  10.275  26.315  1.00 11.130          H  
ATOM   5300 2HG2 THR A 321      15.246   9.755  26.482  1.00 11.130          H  
ATOM   5301 3HG2 THR A 321      13.991   8.970  27.449  1.00 11.130          H  
ATOM   5302  N   LYS A 322      17.689  11.059  28.001  1.00  6.970          N  
ATOM   5303  CA  LYS A 322      18.910  10.775  27.258  1.00  7.150          C  
ATOM   5304  C   LYS A 322      19.932   9.979  28.059  1.00  6.730          C  
ATOM   5305  O   LYS A 322      20.823   9.365  27.479  1.00  7.020          O  
ATOM   5306  CB  LYS A 322      19.580  12.041  26.707  1.00  9.940          C  
ATOM   5307  CG  LYS A 322      20.288  12.931  27.684  1.00  9.940          C  
ATOM   5308  CD  LYS A 322      20.950  14.105  26.954  1.00  9.940          C  
ATOM   5309  CE  LYS A 322      21.690  15.059  27.907  1.00  9.940          C  
ATOM   5310  NZ  LYS A 322      22.762  14.369  28.681  1.00  9.940          N  
ATOM   5311  H   LYS A 322      17.377  12.031  28.093  1.00  8.360          H  
ATOM   5312  HA  LYS A 322      18.631  10.179  26.400  1.00  8.580          H  
ATOM   5313 1HB  LYS A 322      20.288  11.769  25.917  1.00 11.930          H  
ATOM   5314 2HB  LYS A 322      18.812  12.666  26.274  1.00 11.930          H  
ATOM   5315 1HG  LYS A 322      19.563  13.310  28.380  1.00 11.930          H  
ATOM   5316 2HG  LYS A 322      21.037  12.365  28.230  1.00 11.930          H  
ATOM   5317 1HD  LYS A 322      21.653  13.719  26.209  1.00 11.930          H  
ATOM   5318 2HD  LYS A 322      20.173  14.668  26.433  1.00 11.930          H  
ATOM   5319 1HE  LYS A 322      22.147  15.843  27.322  1.00 11.930          H  
ATOM   5320 2HE  LYS A 322      20.988  15.503  28.599  1.00 11.930          H  
ATOM   5321 1HZ  LYS A 322      23.228  15.034  29.282  1.00 11.930          H  
ATOM   5322 2HZ  LYS A 322      22.347  13.652  29.245  1.00 11.930          H  
ATOM   5323 3HZ  LYS A 322      23.429  13.952  28.049  1.00 11.930          H  
ATOM   5324  N   GLY A 323      19.823   9.953  29.391  1.00  6.350          N  
ATOM   5325  CA  GLY A 323      20.798   9.264  30.215  1.00  5.660          C  
ATOM   5326  C   GLY A 323      20.954   7.796  29.833  1.00  5.340          C  
ATOM   5327  O   GLY A 323      22.035   7.224  30.004  1.00  5.080          O  
ATOM   5328  H   GLY A 323      19.019  10.382  29.859  1.00  7.620          H  
ATOM   5329 1HA  GLY A 323      21.758   9.770  30.132  1.00  6.790          H  
ATOM   5330 2HA  GLY A 323      20.488   9.338  31.257  1.00  6.790          H  
ATOM   5331  N   GLY A 324      19.870   7.176  29.351  1.00  5.660          N  
ATOM   5332  CA  GLY A 324      19.878   5.781  28.948  1.00  5.620          C  
ATOM   5333  C   GLY A 324      19.601   5.604  27.456  1.00  5.160          C  
ATOM   5334  O   GLY A 324      19.187   4.520  27.034  1.00  5.300          O  
ATOM   5335  H   GLY A 324      18.993   7.698  29.244  1.00  6.790          H  
ATOM   5336 1HA  GLY A 324      20.843   5.337  29.193  1.00  6.740          H  
ATOM   5337 2HA  GLY A 324      19.127   5.241  29.522  1.00  6.740          H  
ATOM   5338  N   CYS A 325      19.769   6.659  26.654  1.00  4.770          N  
ATOM   5339  CA  CYS A 325      19.442   6.524  25.242  1.00  4.480          C  
ATOM   5340  C   CYS A 325      20.643   6.485  24.313  1.00  4.050          C  
ATOM   5341  O   CYS A 325      21.670   7.139  24.549  1.00  4.040          O  
ATOM   5342  CB  CYS A 325      18.514   7.638  24.797  1.00  6.390          C  
ATOM   5343  SG  CYS A 325      16.907   7.656  25.615  1.00  6.390          S  
ATOM   5344  H   CYS A 325      20.149   7.538  27.022  1.00  5.720          H  
ATOM   5345  HA  CYS A 325      18.900   5.589  25.109  1.00  5.380          H  
ATOM   5346 1HB  CYS A 325      19.000   8.595  24.919  1.00  7.670          H  
ATOM   5347 2HB  CYS A 325      18.326   7.507  23.759  1.00  7.670          H  
ATOM   5348  HG  CYS A 325      17.335   8.035  26.857  1.00  7.670          H  
ATOM   5349  N   THR A 326      20.464   5.690  23.261  1.00  3.810          N  
ATOM   5350  CA  THR A 326      21.382   5.441  22.160  1.00  3.500          C  
ATOM   5351  C   THR A 326      20.619   5.490  20.832  1.00  3.240          C  
ATOM   5352  O   THR A 326      19.371   5.538  20.827  1.00  3.380          O  
ATOM   5353  CB  THR A 326      21.963   4.045  22.285  1.00  5.020          C  
ATOM   5354  OG1 THR A 326      20.895   3.153  22.082  1.00  5.020          O  
ATOM   5355  CG2 THR A 326      22.558   3.795  23.669  1.00  5.020          C  
ATOM   5356  H   THR A 326      19.586   5.190  23.213  1.00  4.570          H  
ATOM   5357  HA  THR A 326      22.174   6.182  22.154  1.00  4.200          H  
ATOM   5358  HB  THR A 326      22.721   3.897  21.520  1.00  6.030          H  
ATOM   5359  HG1 THR A 326      21.217   2.258  22.024  1.00  6.030          H  
ATOM   5360 1HG2 THR A 326      22.937   2.777  23.712  1.00  6.030          H  
ATOM   5361 2HG2 THR A 326      23.363   4.478  23.861  1.00  6.030          H  
ATOM   5362 3HG2 THR A 326      21.795   3.919  24.431  1.00  6.030          H  
ATOM   5363  N   PHE A 327      21.358   5.484  19.710  1.00  3.020          N  
ATOM   5364  CA  PHE A 327      20.713   5.416  18.392  1.00  2.930          C  
ATOM   5365  C   PHE A 327      21.594   4.770  17.331  1.00  2.880          C  
ATOM   5366  O   PHE A 327      22.805   4.561  17.502  1.00  2.880          O  
ATOM   5367  CB  PHE A 327      20.277   6.796  17.882  1.00  4.140          C  
ATOM   5368  CG  PHE A 327      21.326   7.746  17.433  1.00  4.140          C  
ATOM   5369  CD1 PHE A 327      21.433   8.048  16.091  1.00  4.140          C  
ATOM   5370  CD2 PHE A 327      22.199   8.313  18.295  1.00  4.140          C  
ATOM   5371  CE1 PHE A 327      22.353   8.942  15.638  1.00  4.140          C  
ATOM   5372  CE2 PHE A 327      23.133   9.199  17.868  1.00  4.140          C  
ATOM   5373  CZ  PHE A 327      23.207   9.530  16.526  1.00  4.140          C  
ATOM   5374  H   PHE A 327      22.380   5.503  19.805  1.00  3.620          H  
ATOM   5375  HA  PHE A 327      19.815   4.800  18.485  1.00  3.520          H  
ATOM   5376 1HB  PHE A 327      19.612   6.648  17.037  1.00  4.970          H  
ATOM   5377 2HB  PHE A 327      19.692   7.281  18.632  1.00  4.970          H  
ATOM   5378  HD1 PHE A 327      20.747   7.580  15.386  1.00  4.970          H  
ATOM   5379  HD2 PHE A 327      22.142   8.056  19.329  1.00  4.970          H  
ATOM   5380  HE1 PHE A 327      22.400   9.184  14.577  1.00  4.970          H  
ATOM   5381  HE2 PHE A 327      23.792   9.642  18.595  1.00  4.970          H  
ATOM   5382  HZ  PHE A 327      23.931  10.239  16.175  1.00  4.970          H  
ATOM   5383  N   LEU A 328      20.966   4.493  16.199  1.00  2.930          N  
ATOM   5384  CA  LEU A 328      21.631   3.924  15.050  1.00  2.950          C  
ATOM   5385  C   LEU A 328      21.894   5.038  14.033  1.00  2.820          C  
ATOM   5386  O   LEU A 328      21.004   5.837  13.697  1.00  2.850          O  
ATOM   5387  CB  LEU A 328      20.726   2.890  14.386  1.00  4.120          C  
ATOM   5388  CG  LEU A 328      20.464   1.536  15.060  1.00  4.120          C  
ATOM   5389  CD1 LEU A 328      19.505   1.693  16.270  1.00  4.120          C  
ATOM   5390  CD2 LEU A 328      19.872   0.624  13.983  1.00  4.120          C  
ATOM   5391  H   LEU A 328      19.959   4.644  16.148  1.00  3.520          H  
ATOM   5392  HA  LEU A 328      22.574   3.477  15.353  1.00  3.540          H  
ATOM   5393 1HB  LEU A 328      19.797   3.337  14.329  1.00  4.950          H  
ATOM   5394 2HB  LEU A 328      21.085   2.711  13.370  1.00  4.950          H  
ATOM   5395  HG  LEU A 328      21.369   1.124  15.441  1.00  4.950          H  
ATOM   5396 1HD1 LEU A 328      19.325   0.740  16.708  1.00  4.950          H  
ATOM   5397 2HD1 LEU A 328      19.929   2.325  17.025  1.00  4.950          H  
ATOM   5398 3HD1 LEU A 328      18.560   2.116  15.937  1.00  4.950          H  
ATOM   5399 1HD2 LEU A 328      19.669  -0.346  14.385  1.00  4.950          H  
ATOM   5400 2HD2 LEU A 328      18.943   1.063  13.614  1.00  4.950          H  
ATOM   5401 3HD2 LEU A 328      20.578   0.526  13.157  1.00  4.950          H  
ATOM   5402  N   LEU A 329      23.121   5.074  13.534  1.00  2.810          N  
ATOM   5403  CA  LEU A 329      23.581   6.068  12.572  1.00  2.870          C  
ATOM   5404  C   LEU A 329      23.697   5.500  11.183  1.00  3.120          C  
ATOM   5405  O   LEU A 329      24.704   4.857  10.882  1.00  3.240          O  
ATOM   5406  CB  LEU A 329      24.999   6.506  12.947  1.00  3.990          C  
ATOM   5407  CG  LEU A 329      25.195   7.483  14.076  1.00  3.990          C  
ATOM   5408  CD1 LEU A 329      25.017   6.778  15.450  1.00  3.990          C  
ATOM   5409  CD2 LEU A 329      26.560   8.060  13.957  1.00  3.990          C  
ATOM   5410  H   LEU A 329      23.792   4.392  13.890  1.00  3.370          H  
ATOM   5411  HA  LEU A 329      22.885   6.909  12.559  1.00  3.440          H  
ATOM   5412 1HB  LEU A 329      25.502   5.615  13.248  1.00  4.790          H  
ATOM   5413 2HB  LEU A 329      25.508   6.873  12.072  1.00  4.790          H  
ATOM   5414  HG  LEU A 329      24.479   8.275  13.996  1.00  4.790          H  
ATOM   5415 1HD1 LEU A 329      25.179   7.499  16.239  1.00  4.790          H  
ATOM   5416 2HD1 LEU A 329      24.024   6.373  15.563  1.00  4.790          H  
ATOM   5417 3HD1 LEU A 329      25.732   5.968  15.548  1.00  4.790          H  
ATOM   5418 1HD2 LEU A 329      26.696   8.773  14.753  1.00  4.790          H  
ATOM   5419 2HD2 LEU A 329      27.293   7.270  14.034  1.00  4.790          H  
ATOM   5420 3HD2 LEU A 329      26.683   8.556  13.014  1.00  4.790          H  
ATOM   5421  N   ASN A 330      22.698   5.713  10.329  1.00  3.280          N  
ATOM   5422  CA  ASN A 330      22.735   5.080   9.020  1.00  3.570          C  
ATOM   5423  C   ASN A 330      23.266   5.982   7.910  1.00  3.780          C  
ATOM   5424  O   ASN A 330      22.603   6.944   7.487  1.00  3.870          O  
ATOM   5425  CB  ASN A 330      21.365   4.547   8.646  1.00  4.880          C  
ATOM   5426  CG  ASN A 330      20.844   3.453   9.546  1.00  4.880          C  
ATOM   5427  OD1 ASN A 330      20.983   3.489  10.774  1.00  4.880          O  
ATOM   5428  ND2 ASN A 330      20.239   2.462   8.946  1.00  4.880          N  
ATOM   5429  H   ASN A 330      21.874   6.267  10.594  1.00  3.940          H  
ATOM   5430  HA  ASN A 330      23.421   4.239   9.067  1.00  4.280          H  
ATOM   5431 1HB  ASN A 330      20.682   5.346   8.719  1.00  5.860          H  
ATOM   5432 2HB  ASN A 330      21.373   4.201   7.613  1.00  5.860          H  
ATOM   5433 1HD2 ASN A 330      19.871   1.704   9.484  1.00  5.860          H  
ATOM   5434 2HD2 ASN A 330      20.135   2.461   7.951  1.00  5.860          H  
ATOM   5435  N   ARG A 331      24.486   5.699   7.448  1.00  3.920          N  
ATOM   5436  CA  ARG A 331      25.084   6.495   6.387  1.00  4.210          C  
ATOM   5437  C   ARG A 331      24.690   5.938   5.046  1.00  4.430          C  
ATOM   5438  O   ARG A 331      25.077   4.833   4.695  1.00  4.330          O  
ATOM   5439  CB  ARG A 331      26.596   6.473   6.515  1.00  5.780          C  
ATOM   5440  CG  ARG A 331      27.427   7.194   5.443  1.00  5.780          C  
ATOM   5441  CD  ARG A 331      27.764   6.289   4.276  1.00  5.780          C  
ATOM   5442  NE  ARG A 331      28.867   6.798   3.528  1.00  5.780          N  
ATOM   5443  CZ  ARG A 331      29.235   6.442   2.297  1.00  5.780          C  
ATOM   5444  NH1 ARG A 331      28.566   5.550   1.588  1.00  5.780          N  
ATOM   5445  NH2 ARG A 331      30.317   7.029   1.832  1.00  5.780          N  
ATOM   5446  H   ARG A 331      25.037   4.923   7.844  1.00  4.700          H  
ATOM   5447  HA  ARG A 331      24.725   7.520   6.455  1.00  5.050          H  
ATOM   5448 1HB  ARG A 331      26.852   6.941   7.438  1.00  6.930          H  
ATOM   5449 2HB  ARG A 331      26.947   5.441   6.572  1.00  6.930          H  
ATOM   5450 1HG  ARG A 331      26.865   8.049   5.057  1.00  6.930          H  
ATOM   5451 2HG  ARG A 331      28.359   7.552   5.877  1.00  6.930          H  
ATOM   5452 1HD  ARG A 331      28.022   5.294   4.640  1.00  6.930          H  
ATOM   5453 2HD  ARG A 331      26.929   6.224   3.595  1.00  6.930          H  
ATOM   5454  HE  ARG A 331      29.475   7.479   3.993  1.00  6.930          H  
ATOM   5455 1HH1 ARG A 331      27.733   5.086   1.982  1.00  6.930          H  
ATOM   5456 2HH1 ARG A 331      28.877   5.308   0.661  1.00  6.930          H  
ATOM   5457 1HH2 ARG A 331      30.791   7.696   2.468  1.00  6.930          H  
ATOM   5458 2HH2 ARG A 331      30.675   6.820   0.913  1.00  6.930          H  
ATOM   5459  N   ASN A 332      23.952   6.712   4.271  1.00  4.800          N  
ATOM   5460  CA  ASN A 332      23.490   6.229   2.984  1.00  5.100          C  
ATOM   5461  C   ASN A 332      24.456   6.549   1.845  1.00  5.330          C  
ATOM   5462  O   ASN A 332      25.040   7.630   1.822  1.00  5.380          O  
ATOM   5463  CB  ASN A 332      22.125   6.792   2.664  1.00  7.020          C  
ATOM   5464  CG  ASN A 332      21.051   6.215   3.514  1.00  7.020          C  
ATOM   5465  OD1 ASN A 332      20.826   4.996   3.538  1.00  7.020          O  
ATOM   5466  ND2 ASN A 332      20.350   7.069   4.204  1.00  7.020          N  
ATOM   5467  H   ASN A 332      23.682   7.630   4.608  1.00  5.760          H  
ATOM   5468  HA  ASN A 332      23.367   5.162   3.077  1.00  6.120          H  
ATOM   5469 1HB  ASN A 332      22.140   7.873   2.808  1.00  8.420          H  
ATOM   5470 2HB  ASN A 332      21.889   6.604   1.617  1.00  8.420          H  
ATOM   5471 1HD2 ASN A 332      19.597   6.747   4.774  1.00  8.420          H  
ATOM   5472 2HD2 ASN A 332      20.551   8.048   4.149  1.00  8.420          H  
ATOM   5473  N   PRO A 333      24.636   5.622   0.893  1.00  5.750          N  
ATOM   5474  CA  PRO A 333      24.228   4.218   0.836  1.00  6.050          C  
ATOM   5475  C   PRO A 333      24.912   3.427   1.955  1.00  5.700          C  
ATOM   5476  O   PRO A 333      26.111   3.617   2.196  1.00  5.660          O  
ATOM   5477  CB  PRO A 333      24.697   3.795  -0.568  1.00  9.070          C  
ATOM   5478  CG  PRO A 333      24.816   5.089  -1.342  1.00  9.070          C  
ATOM   5479  CD  PRO A 333      25.279   6.096  -0.320  1.00  9.070          C  
ATOM   5480  HA  PRO A 333      23.132   4.148   0.920  1.00  7.260          H  
ATOM   5481 1HB  PRO A 333      25.641   3.289  -0.511  1.00 10.890          H  
ATOM   5482 2HB  PRO A 333      23.980   3.087  -1.016  1.00 10.890          H  
ATOM   5483 1HG  PRO A 333      25.534   4.967  -2.168  1.00 10.890          H  
ATOM   5484 2HG  PRO A 333      23.850   5.355  -1.798  1.00 10.890          H  
ATOM   5485 1HD  PRO A 333      26.367   6.066  -0.201  1.00 10.890          H  
ATOM   5486 2HD  PRO A 333      24.920   7.106  -0.571  1.00 10.890          H  
ATOM   5487  N   THR A 334      24.243   2.406   2.481  1.00  5.530          N  
ATOM   5488  CA  THR A 334      24.811   1.641   3.583  1.00  5.240          C  
ATOM   5489  C   THR A 334      25.373   0.367   3.021  1.00  5.460          C  
ATOM   5490  O   THR A 334      24.792  -0.716   3.126  1.00  5.620          O  
ATOM   5491  CB  THR A 334      23.749   1.258   4.628  1.00  7.450          C  
ATOM   5492  OG1 THR A 334      22.702   0.557   3.956  1.00  7.450          O  
ATOM   5493  CG2 THR A 334      23.186   2.509   5.349  1.00  7.450          C  
ATOM   5494  H   THR A 334      23.286   2.219   2.211  1.00  6.640          H  
ATOM   5495  HA  THR A 334      25.605   2.216   4.053  1.00  6.290          H  
ATOM   5496  HB  THR A 334      24.196   0.593   5.366  1.00  8.940          H  
ATOM   5497  HG1 THR A 334      23.079  -0.295   3.625  1.00  8.940          H  
ATOM   5498 1HG2 THR A 334      22.434   2.215   6.071  1.00  8.940          H  
ATOM   5499 2HG2 THR A 334      23.996   3.011   5.867  1.00  8.940          H  
ATOM   5500 3HG2 THR A 334      22.739   3.185   4.623  1.00  8.940          H  
ATOM   5501  N   ILE A 335      26.521   0.592   2.387  1.00  5.560          N  
ATOM   5502  CA  ILE A 335      27.330  -0.345   1.623  1.00  5.810          C  
ATOM   5503  C   ILE A 335      27.928  -1.467   2.461  1.00  5.760          C  
ATOM   5504  O   ILE A 335      27.974  -2.611   1.996  1.00  6.010          O  
ATOM   5505  CB  ILE A 335      28.465   0.437   0.921  1.00  8.030          C  
ATOM   5506  CG1 ILE A 335      27.808   1.322  -0.145  1.00  8.030          C  
ATOM   5507  CG2 ILE A 335      29.494  -0.538   0.289  1.00  8.030          C  
ATOM   5508  CD1 ILE A 335      28.691   2.391  -0.739  1.00  8.030          C  
ATOM   5509  H   ILE A 335      26.791   1.577   2.420  1.00  6.670          H  
ATOM   5510  HA  ILE A 335      26.708  -0.792   0.863  1.00  6.970          H  
ATOM   5511  HB  ILE A 335      28.964   1.085   1.634  1.00  9.640          H  
ATOM   5512 1HG1 ILE A 335      27.444   0.689  -0.950  1.00  9.640          H  
ATOM   5513 2HG1 ILE A 335      26.970   1.800   0.315  1.00  9.640          H  
ATOM   5514 1HG2 ILE A 335      30.275   0.021  -0.213  1.00  9.640          H  
ATOM   5515 2HG2 ILE A 335      29.956  -1.155   1.052  1.00  9.640          H  
ATOM   5516 3HG2 ILE A 335      28.991  -1.183  -0.433  1.00  9.640          H  
ATOM   5517 1HD1 ILE A 335      28.116   2.966  -1.466  1.00  9.640          H  
ATOM   5518 2HD1 ILE A 335      29.039   3.053   0.052  1.00  9.640          H  
ATOM   5519 3HD1 ILE A 335      29.544   1.946  -1.237  1.00  9.640          H  
ATOM   5520  N   SER A 336      28.441  -1.165   3.649  1.00  5.480          N  
ATOM   5521  CA  SER A 336      29.051  -2.233   4.428  1.00  5.490          C  
ATOM   5522  C   SER A 336      28.772  -2.202   5.922  1.00  5.120          C  
ATOM   5523  O   SER A 336      27.944  -1.451   6.434  1.00  4.820          O  
ATOM   5524  CB  SER A 336      30.545  -2.251   4.207  1.00  7.680          C  
ATOM   5525  OG  SER A 336      31.104  -3.415   4.758  1.00  7.680          O  
ATOM   5526  H   SER A 336      28.406  -0.212   4.011  1.00  6.580          H  
ATOM   5527  HA  SER A 336      28.655  -3.178   4.054  1.00  6.590          H  
ATOM   5528 1HB  SER A 336      30.755  -2.214   3.139  1.00  9.220          H  
ATOM   5529 2HB  SER A 336      30.993  -1.369   4.664  1.00  9.220          H  
ATOM   5530  HG  SER A 336      32.040  -3.398   4.514  1.00  9.220          H  
ATOM   5531  N   ILE A 337      29.504  -3.026   6.646  1.00  5.200          N  
ATOM   5532  CA  ILE A 337      29.270  -3.232   8.069  1.00  4.940          C  
ATOM   5533  C   ILE A 337      29.424  -1.974   8.918  1.00  4.650          C  
ATOM   5534  O   ILE A 337      28.546  -1.635   9.716  1.00  4.340          O  
ATOM   5535  CB  ILE A 337      30.229  -4.330   8.572  1.00  7.020          C  
ATOM   5536  CG1 ILE A 337      29.818  -5.683   7.938  1.00  7.020          C  
ATOM   5537  CG2 ILE A 337      30.208  -4.393  10.089  1.00  7.020          C  
ATOM   5538  CD1 ILE A 337      30.852  -6.802   8.098  1.00  7.020          C  
ATOM   5539  H   ILE A 337      30.209  -3.569   6.157  1.00  6.240          H  
ATOM   5540  HA  ILE A 337      28.250  -3.590   8.190  1.00  5.930          H  
ATOM   5541  HB  ILE A 337      31.243  -4.113   8.243  1.00  8.420          H  
ATOM   5542 1HG1 ILE A 337      28.883  -6.001   8.381  1.00  8.420          H  
ATOM   5543 2HG1 ILE A 337      29.649  -5.536   6.875  1.00  8.420          H  
ATOM   5544 1HG2 ILE A 337      30.883  -5.163  10.448  1.00  8.420          H  
ATOM   5545 2HG2 ILE A 337      30.529  -3.457  10.509  1.00  8.420          H  
ATOM   5546 3HG2 ILE A 337      29.196  -4.610  10.427  1.00  8.420          H  
ATOM   5547 1HD1 ILE A 337      30.472  -7.703   7.617  1.00  8.420          H  
ATOM   5548 2HD1 ILE A 337      31.785  -6.501   7.621  1.00  8.420          H  
ATOM   5549 3HD1 ILE A 337      31.048  -7.017   9.143  1.00  8.420          H  
ATOM   5550  N   GLY A 338      30.501  -1.239   8.713  1.00  4.800          N  
ATOM   5551  CA  GLY A 338      30.754  -0.054   9.513  1.00  4.650          C  
ATOM   5552  C   GLY A 338      29.925   1.144   9.080  1.00  4.350          C  
ATOM   5553  O   GLY A 338      29.997   2.188   9.721  1.00  4.190          O  
ATOM   5554  H   GLY A 338      31.193  -1.528   8.037  1.00  5.760          H  
ATOM   5555 1HA  GLY A 338      30.553  -0.278  10.559  1.00  5.580          H  
ATOM   5556 2HA  GLY A 338      31.811   0.199   9.445  1.00  5.580          H  
ATOM   5557  N   SER A 339      29.101   0.993   8.028  1.00  4.370          N  
ATOM   5558  CA  SER A 339      28.314   2.099   7.511  1.00  4.240          C  
ATOM   5559  C   SER A 339      27.159   2.426   8.442  1.00  3.970          C  
ATOM   5560  O   SER A 339      26.574   3.513   8.341  1.00  3.900          O  
ATOM   5561  CB  SER A 339      27.742   1.761   6.140  1.00  5.990          C  
ATOM   5562  OG  SER A 339      28.756   1.565   5.171  1.00  5.990          O  
ATOM   5563  H   SER A 339      29.001   0.090   7.564  1.00  5.240          H  
ATOM   5564  HA  SER A 339      28.959   2.978   7.428  1.00  5.090          H  
ATOM   5565 1HB  SER A 339      27.120   0.872   6.215  1.00  7.190          H  
ATOM   5566 2HB  SER A 339      27.093   2.579   5.825  1.00  7.190          H  
ATOM   5567  HG  SER A 339      29.054   2.452   4.925  1.00  7.190          H  
ATOM   5568  N   ILE A 340      26.797   1.490   9.336  1.00  3.920          N  
ATOM   5569  CA  ILE A 340      25.729   1.809  10.264  1.00  3.770          C  
ATOM   5570  C   ILE A 340      26.258   1.639  11.698  1.00  3.680          C  
ATOM   5571  O   ILE A 340      26.534   0.508  12.141  1.00  3.880          O  
ATOM   5572  CB  ILE A 340      24.486   0.946  10.062  1.00  5.340          C  
ATOM   5573  CG1 ILE A 340      23.965   1.027   8.608  1.00  5.340          C  
ATOM   5574  CG2 ILE A 340      23.446   1.571  10.970  1.00  5.340          C  
ATOM   5575  CD1 ILE A 340      22.883   0.018   8.284  1.00  5.340          C  
ATOM   5576  H   ILE A 340      27.290   0.587   9.385  1.00  4.700          H  
ATOM   5577  HA  ILE A 340      25.449   2.838  10.128  1.00  4.520          H  
ATOM   5578  HB  ILE A 340      24.683  -0.086  10.314  1.00  6.410          H  
ATOM   5579 1HG1 ILE A 340      23.578   2.019   8.427  1.00  6.410          H  
ATOM   5580 2HG1 ILE A 340      24.794   0.852   7.927  1.00  6.410          H  
ATOM   5581 1HG2 ILE A 340      22.502   1.055  10.917  1.00  6.410          H  
ATOM   5582 2HG2 ILE A 340      23.797   1.556  11.955  1.00  6.410          H  
ATOM   5583 3HG2 ILE A 340      23.308   2.588  10.681  1.00  6.410          H  
ATOM   5584 1HD1 ILE A 340      22.575   0.126   7.248  1.00  6.410          H  
ATOM   5585 2HD1 ILE A 340      23.276  -0.989   8.436  1.00  6.410          H  
ATOM   5586 3HD1 ILE A 340      22.021   0.163   8.916  1.00  6.410          H  
ATOM   5587  N   LEU A 341      26.371   2.760  12.419  1.00  3.480          N  
ATOM   5588  CA  LEU A 341      27.003   2.735  13.745  1.00  3.510          C  
ATOM   5589  C   LEU A 341      26.035   2.770  14.910  1.00  3.350          C  
ATOM   5590  O   LEU A 341      24.946   3.338  14.821  1.00  3.110          O  
ATOM   5591  CB  LEU A 341      27.964   3.921  13.935  1.00  4.900          C  
ATOM   5592  CG  LEU A 341      29.083   4.103  12.913  1.00  4.900          C  
ATOM   5593  CD1 LEU A 341      29.899   5.341  13.313  1.00  4.900          C  
ATOM   5594  CD2 LEU A 341      29.922   2.899  12.876  1.00  4.900          C  
ATOM   5595  H   LEU A 341      26.029   3.628  11.993  1.00  4.180          H  
ATOM   5596  HA  LEU A 341      27.557   1.805  13.838  1.00  4.210          H  
ATOM   5597 1HB  LEU A 341      27.407   4.829  13.979  1.00  5.880          H  
ATOM   5598 2HB  LEU A 341      28.447   3.790  14.907  1.00  5.880          H  
ATOM   5599  HG  LEU A 341      28.671   4.266  11.919  1.00  5.880          H  
ATOM   5600 1HD1 LEU A 341      30.706   5.477  12.609  1.00  5.880          H  
ATOM   5601 2HD1 LEU A 341      29.267   6.224  13.320  1.00  5.880          H  
ATOM   5602 3HD1 LEU A 341      30.313   5.184  14.296  1.00  5.880          H  
ATOM   5603 1HD2 LEU A 341      30.729   3.042  12.161  1.00  5.880          H  
ATOM   5604 2HD2 LEU A 341      30.303   2.765  13.867  1.00  5.880          H  
ATOM   5605 3HD2 LEU A 341      29.348   2.025  12.578  1.00  5.880          H  
ATOM   5606  N   TYR A 342      26.451   2.183  16.030  1.00  3.570          N  
ATOM   5607  CA  TYR A 342      25.635   2.218  17.249  1.00  3.540          C  
ATOM   5608  C   TYR A 342      26.278   3.039  18.354  1.00  3.580          C  
ATOM   5609  O   TYR A 342      27.308   2.648  18.903  1.00  3.930          O  
ATOM   5610  CB  TYR A 342      25.379   0.825  17.773  1.00  4.970          C  
ATOM   5611  CG  TYR A 342      24.478   0.870  18.908  1.00  4.970          C  
ATOM   5612  CD1 TYR A 342      23.171   1.300  18.720  1.00  4.970          C  
ATOM   5613  CD2 TYR A 342      24.928   0.489  20.148  1.00  4.970          C  
ATOM   5614  CE1 TYR A 342      22.337   1.340  19.770  1.00  4.970          C  
ATOM   5615  CE2 TYR A 342      24.084   0.518  21.201  1.00  4.970          C  
ATOM   5616  CZ  TYR A 342      22.799   0.933  21.023  1.00  4.970          C  
ATOM   5617  OH  TYR A 342      21.944   0.908  22.076  1.00  4.970          O  
ATOM   5618  H   TYR A 342      27.361   1.715  16.014  1.00  4.280          H  
ATOM   5619  HA  TYR A 342      24.684   2.693  17.012  1.00  4.250          H  
ATOM   5620 1HB  TYR A 342      24.958   0.200  17.021  1.00  5.960          H  
ATOM   5621 2HB  TYR A 342      26.318   0.368  18.089  1.00  5.960          H  
ATOM   5622  HD1 TYR A 342      22.814   1.599  17.734  1.00  5.960          H  
ATOM   5623  HD2 TYR A 342      25.953   0.151  20.280  1.00  5.960          H  
ATOM   5624  HE1 TYR A 342      21.320   1.667  19.630  1.00  5.960          H  
ATOM   5625  HE2 TYR A 342      24.427   0.198  22.185  1.00  5.960          H  
ATOM   5626  HH  TYR A 342      22.350   0.426  22.817  1.00  5.960          H  
ATOM   5627  N   LEU A 343      25.690   4.199  18.658  1.00  3.290          N  
ATOM   5628  CA  LEU A 343      26.313   5.139  19.602  1.00  3.330          C  
ATOM   5629  C   LEU A 343      25.382   5.743  20.666  1.00  3.270          C  
ATOM   5630  O   LEU A 343      24.161   5.788  20.488  1.00  3.090          O  
ATOM   5631  CB  LEU A 343      27.009   6.225  18.775  1.00  4.650          C  
ATOM   5632  CG  LEU A 343      28.153   5.685  17.835  1.00  4.650          C  
ATOM   5633  CD1 LEU A 343      28.528   6.681  16.873  1.00  4.650          C  
ATOM   5634  CD2 LEU A 343      29.369   5.321  18.684  1.00  4.650          C  
ATOM   5635  H   LEU A 343      24.789   4.416  18.211  1.00  3.950          H  
ATOM   5636  HA  LEU A 343      27.070   4.591  20.155  1.00  4.000          H  
ATOM   5637 1HB  LEU A 343      26.269   6.733  18.172  1.00  5.580          H  
ATOM   5638 2HB  LEU A 343      27.453   6.948  19.466  1.00  5.580          H  
ATOM   5639  HG  LEU A 343      27.812   4.836  17.286  1.00  5.580          H  
ATOM   5640 1HD1 LEU A 343      29.302   6.289  16.235  1.00  5.580          H  
ATOM   5641 2HD1 LEU A 343      27.692   6.948  16.285  1.00  5.580          H  
ATOM   5642 3HD1 LEU A 343      28.883   7.522  17.388  1.00  5.580          H  
ATOM   5643 1HD2 LEU A 343      30.157   4.947  18.052  1.00  5.580          H  
ATOM   5644 2HD2 LEU A 343      29.727   6.203  19.216  1.00  5.580          H  
ATOM   5645 3HD2 LEU A 343      29.121   4.559  19.400  1.00  5.580          H  
ATOM   5646  N   LYS A 344      25.981   6.175  21.794  1.00  3.500          N  
ATOM   5647  CA  LYS A 344      25.302   6.841  22.924  1.00  3.530          C  
ATOM   5648  C   LYS A 344      24.875   8.255  22.563  1.00  3.210          C  
ATOM   5649  O   LYS A 344      25.538   8.901  21.748  1.00  3.160          O  
ATOM   5650  CB  LYS A 344      26.212   6.885  24.161  1.00  4.930          C  
ATOM   5651  CG  LYS A 344      25.547   7.454  25.431  1.00  4.930          C  
ATOM   5652  CD  LYS A 344      26.465   7.419  26.629  1.00  4.930          C  
ATOM   5653  CE  LYS A 344      25.727   7.914  27.867  1.00  4.930          C  
ATOM   5654  NZ  LYS A 344      26.605   7.969  29.064  1.00  4.930          N  
ATOM   5655  H   LYS A 344      26.999   6.076  21.869  1.00  4.200          H  
ATOM   5656  HA  LYS A 344      24.405   6.286  23.170  1.00  4.240          H  
ATOM   5657 1HB  LYS A 344      26.570   5.882  24.382  1.00  5.920          H  
ATOM   5658 2HB  LYS A 344      27.084   7.497  23.947  1.00  5.920          H  
ATOM   5659 1HG  LYS A 344      25.305   8.507  25.284  1.00  5.920          H  
ATOM   5660 2HG  LYS A 344      24.623   6.911  25.652  1.00  5.920          H  
ATOM   5661 1HD  LYS A 344      26.828   6.404  26.797  1.00  5.920          H  
ATOM   5662 2HD  LYS A 344      27.325   8.074  26.441  1.00  5.920          H  
ATOM   5663 1HE  LYS A 344      25.322   8.908  27.675  1.00  5.920          H  
ATOM   5664 2HE  LYS A 344      24.899   7.230  28.071  1.00  5.920          H  
ATOM   5665 1HZ  LYS A 344      26.057   8.281  29.852  1.00  5.920          H  
ATOM   5666 2HZ  LYS A 344      26.974   7.050  29.257  1.00  5.920          H  
ATOM   5667 3HZ  LYS A 344      27.368   8.620  28.902  1.00  5.920          H  
ATOM   5668  N   ILE A 345      23.786   8.746  23.176  1.00  3.140          N  
ATOM   5669  CA  ILE A 345      23.307  10.108  22.933  1.00  2.980          C  
ATOM   5670  C   ILE A 345      23.645  11.207  23.972  1.00  3.070          C  
ATOM   5671  O   ILE A 345      23.315  11.111  25.155  1.00  3.220          O  
ATOM   5672  CB  ILE A 345      21.781  10.072  22.760  1.00  4.240          C  
ATOM   5673  CG1 ILE A 345      21.459   9.247  21.587  1.00  4.240          C  
ATOM   5674  CG2 ILE A 345      21.248  11.419  22.610  1.00  4.240          C  
ATOM   5675  CD1 ILE A 345      19.998   8.934  21.387  1.00  4.240          C  
ATOM   5676  H   ILE A 345      23.248   8.156  23.821  1.00  3.770          H  
ATOM   5677  HA  ILE A 345      23.732  10.427  21.984  1.00  3.580          H  
ATOM   5678  HB  ILE A 345      21.328   9.597  23.632  1.00  5.080          H  
ATOM   5679 1HG1 ILE A 345      21.841   9.750  20.737  1.00  5.080          H  
ATOM   5680 2HG1 ILE A 345      21.980   8.322  21.678  1.00  5.080          H  
ATOM   5681 1HG2 ILE A 345      20.198  11.376  22.485  1.00  5.080          H  
ATOM   5682 2HG2 ILE A 345      21.469  11.988  23.489  1.00  5.080          H  
ATOM   5683 3HG2 ILE A 345      21.688  11.897  21.754  1.00  5.080          H  
ATOM   5684 1HD1 ILE A 345      19.883   8.326  20.524  1.00  5.080          H  
ATOM   5685 2HD1 ILE A 345      19.643   8.407  22.234  1.00  5.080          H  
ATOM   5686 3HD1 ILE A 345      19.406   9.824  21.246  1.00  5.080          H  
ATOM   5687  N   GLY A 346      24.250  12.295  23.471  1.00  3.090          N  
ATOM   5688  CA  GLY A 346      24.568  13.520  24.242  1.00  3.220          C  
ATOM   5689  C   GLY A 346      23.597  14.636  23.781  1.00  3.070          C  
ATOM   5690  O   GLY A 346      22.665  14.335  23.049  1.00  2.890          O  
ATOM   5691  H   GLY A 346      24.522  12.239  22.485  1.00  3.710          H  
ATOM   5692 1HA  GLY A 346      24.454  13.326  25.306  1.00  3.860          H  
ATOM   5693 2HA  GLY A 346      25.605  13.810  24.069  1.00  3.860          H  
ATOM   5694  N   LEU A 347      23.807  15.925  24.120  1.00  3.240          N  
ATOM   5695  CA  LEU A 347      22.825  16.948  23.663  1.00  3.240          C  
ATOM   5696  C   LEU A 347      23.431  18.265  23.147  1.00  3.450          C  
ATOM   5697  O   LEU A 347      24.332  18.840  23.764  1.00  3.730          O  
ATOM   5698  CB  LEU A 347      21.796  17.248  24.783  1.00  4.540          C  
ATOM   5699  CG  LEU A 347      20.565  18.228  24.446  1.00  4.540          C  
ATOM   5700  CD1 LEU A 347      19.335  17.789  25.280  1.00  4.540          C  
ATOM   5701  CD2 LEU A 347      20.897  19.693  24.791  1.00  4.540          C  
ATOM   5702  H   LEU A 347      24.597  16.188  24.697  1.00  3.890          H  
ATOM   5703  HA  LEU A 347      22.273  16.518  22.841  1.00  3.890          H  
ATOM   5704 1HB  LEU A 347      21.361  16.307  25.070  1.00  5.440          H  
ATOM   5705 2HB  LEU A 347      22.326  17.666  25.634  1.00  5.440          H  
ATOM   5706  HG  LEU A 347      20.316  18.150  23.384  1.00  5.440          H  
ATOM   5707 1HD1 LEU A 347      18.481  18.430  25.051  1.00  5.440          H  
ATOM   5708 2HD1 LEU A 347      19.085  16.766  25.043  1.00  5.440          H  
ATOM   5709 3HD1 LEU A 347      19.565  17.860  26.344  1.00  5.440          H  
ATOM   5710 1HD2 LEU A 347      20.037  20.319  24.556  1.00  5.440          H  
ATOM   5711 2HD2 LEU A 347      21.128  19.773  25.851  1.00  5.440          H  
ATOM   5712 3HD2 LEU A 347      21.739  20.043  24.227  1.00  5.440          H  
ATOM   5713  N   ILE A 348      22.894  18.742  22.011  1.00  3.440          N  
ATOM   5714  CA  ILE A 348      23.279  20.013  21.382  1.00  3.770          C  
ATOM   5715  C   ILE A 348      22.241  21.152  21.501  1.00  3.950          C  
ATOM   5716  O   ILE A 348      21.125  21.107  20.953  1.00  3.920          O  
ATOM   5717  CB  ILE A 348      23.634  19.766  19.901  1.00  5.150          C  
ATOM   5718  CG1 ILE A 348      24.820  18.839  19.853  1.00  5.150          C  
ATOM   5719  CG2 ILE A 348      23.830  21.075  19.132  1.00  5.150          C  
ATOM   5720  CD1 ILE A 348      25.130  18.279  18.515  1.00  5.150          C  
ATOM   5721  H   ILE A 348      22.173  18.169  21.568  1.00  4.130          H  
ATOM   5722  HA  ILE A 348      24.189  20.355  21.877  1.00  4.520          H  
ATOM   5723  HB  ILE A 348      22.850  19.225  19.444  1.00  6.180          H  
ATOM   5724 1HG1 ILE A 348      25.695  19.366  20.222  1.00  6.180          H  
ATOM   5725 2HG1 ILE A 348      24.614  18.023  20.489  1.00  6.180          H  
ATOM   5726 1HG2 ILE A 348      24.057  20.871  18.092  1.00  6.180          H  
ATOM   5727 2HG2 ILE A 348      22.921  21.661  19.171  1.00  6.180          H  
ATOM   5728 3HG2 ILE A 348      24.649  21.640  19.578  1.00  6.180          H  
ATOM   5729 1HD1 ILE A 348      25.971  17.620  18.583  1.00  6.180          H  
ATOM   5730 2HD1 ILE A 348      24.265  17.715  18.164  1.00  6.180          H  
ATOM   5731 3HD1 ILE A 348      25.366  19.061  17.803  1.00  6.180          H  
ATOM   5732  N   LYS A 349      22.662  22.231  22.164  1.00  4.270          N  
ATOM   5733  CA  LYS A 349      21.804  23.391  22.423  1.00  4.590          C  
ATOM   5734  C   LYS A 349      21.805  24.445  21.312  1.00  4.790          C  
ATOM   5735  O   LYS A 349      22.303  25.557  21.495  1.00  5.220          O  
ATOM   5736  CB  LYS A 349      22.192  24.051  23.747  1.00  6.300          C  
ATOM   5737  CG  LYS A 349      21.937  23.194  24.982  1.00  6.300          C  
ATOM   5738  CD  LYS A 349      22.377  23.911  26.263  1.00  6.300          C  
ATOM   5739  CE  LYS A 349      22.125  23.063  27.518  1.00  6.300          C  
ATOM   5740  NZ  LYS A 349      20.678  23.077  27.956  1.00  6.300          N  
ATOM   5741  H   LYS A 349      23.601  22.216  22.543  1.00  5.120          H  
ATOM   5742  HA  LYS A 349      20.780  23.029  22.516  1.00  5.510          H  
ATOM   5743 1HB  LYS A 349      23.250  24.312  23.728  1.00  7.560          H  
ATOM   5744 2HB  LYS A 349      21.630  24.978  23.863  1.00  7.560          H  
ATOM   5745 1HG  LYS A 349      20.876  22.952  25.038  1.00  7.560          H  
ATOM   5746 2HG  LYS A 349      22.498  22.267  24.890  1.00  7.560          H  
ATOM   5747 1HD  LYS A 349      23.441  24.144  26.201  1.00  7.560          H  
ATOM   5748 2HD  LYS A 349      21.826  24.847  26.360  1.00  7.560          H  
ATOM   5749 1HE  LYS A 349      22.413  22.035  27.300  1.00  7.560          H  
ATOM   5750 2HE  LYS A 349      22.742  23.438  28.333  1.00  7.560          H  
ATOM   5751 1HZ  LYS A 349      20.561  22.500  28.782  1.00  7.560          H  
ATOM   5752 2HZ  LYS A 349      20.387  24.018  28.186  1.00  7.560          H  
ATOM   5753 3HZ  LYS A 349      20.054  22.733  27.245  1.00  7.560          H  
ATOM   5754  N   LYS A 350      21.230  24.075  20.176  1.00  4.730          N  
ATOM   5755  CA  LYS A 350      21.130  24.936  18.989  1.00  4.970          C  
ATOM   5756  C   LYS A 350      19.672  25.004  18.524  1.00  5.080          C  
ATOM   5757  O   LYS A 350      18.904  24.084  18.793  1.00  5.120          O  
ATOM   5758  CB  LYS A 350      22.066  24.437  17.882  1.00  6.860          C  
ATOM   5759  CG  LYS A 350      23.574  24.439  18.216  1.00  6.860          C  
ATOM   5760  CD  LYS A 350      24.163  25.834  18.307  1.00  6.860          C  
ATOM   5761  CE  LYS A 350      25.666  25.773  18.537  1.00  6.860          C  
ATOM   5762  NZ  LYS A 350      26.264  27.130  18.694  1.00  6.860          N  
ATOM   5763  H   LYS A 350      20.867  23.119  20.166  1.00  5.680          H  
ATOM   5764  HA  LYS A 350      21.420  25.947  19.267  1.00  5.960          H  
ATOM   5765 1HB  LYS A 350      21.837  23.407  17.684  1.00  8.230          H  
ATOM   5766 2HB  LYS A 350      21.900  25.000  16.963  1.00  8.230          H  
ATOM   5767 1HG  LYS A 350      23.724  23.966  19.181  1.00  8.230          H  
ATOM   5768 2HG  LYS A 350      24.114  23.866  17.465  1.00  8.230          H  
ATOM   5769 1HD  LYS A 350      23.956  26.389  17.393  1.00  8.230          H  
ATOM   5770 2HD  LYS A 350      23.717  26.363  19.149  1.00  8.230          H  
ATOM   5771 1HE  LYS A 350      25.861  25.194  19.439  1.00  8.230          H  
ATOM   5772 2HE  LYS A 350      26.137  25.276  17.689  1.00  8.230          H  
ATOM   5773 1HZ  LYS A 350      27.259  27.044  18.847  1.00  8.230          H  
ATOM   5774 2HZ  LYS A 350      26.098  27.674  17.859  1.00  8.230          H  
ATOM   5775 3HZ  LYS A 350      25.840  27.592  19.488  1.00  8.230          H  
ATOM   5776  N   ASP A 351      19.284  26.114  17.871  1.00  5.480          N  
ATOM   5777  CA  ASP A 351      17.894  26.327  17.427  1.00  5.760          C  
ATOM   5778  C   ASP A 351      17.479  26.076  15.951  1.00  5.910          C  
ATOM   5779  O   ASP A 351      16.326  25.703  15.693  1.00  6.190          O  
ATOM   5780  CB  ASP A 351      17.526  27.773  17.751  1.00  7.950          C  
ATOM   5781  CG  ASP A 351      17.563  28.097  19.227  1.00  7.950          C  
ATOM   5782  OD1 ASP A 351      16.830  27.505  19.982  1.00  7.950          O  
ATOM   5783  OD2 ASP A 351      18.353  28.938  19.589  1.00  7.950          O  
ATOM   5784  H   ASP A 351      19.966  26.841  17.708  1.00  6.580          H  
ATOM   5785  HA  ASP A 351      17.273  25.677  18.043  1.00  6.910          H  
ATOM   5786 1HB  ASP A 351      18.209  28.442  17.239  1.00  9.540          H  
ATOM   5787 2HB  ASP A 351      16.525  27.980  17.379  1.00  9.540          H  
ATOM   5788  N   TYR A 352      18.355  26.327  14.969  1.00  6.070          N  
ATOM   5789  CA  TYR A 352      17.894  26.262  13.567  1.00  6.450          C  
ATOM   5790  C   TYR A 352      18.780  25.497  12.599  1.00  6.580          C  
ATOM   5791  O   TYR A 352      19.989  25.391  12.796  1.00  6.790          O  
ATOM   5792  CB  TYR A 352      17.714  27.673  12.994  1.00  8.880          C  
ATOM   5793  CG  TYR A 352      16.711  28.530  13.720  1.00  8.880          C  
ATOM   5794  CD1 TYR A 352      17.133  29.403  14.705  1.00  8.880          C  
ATOM   5795  CD2 TYR A 352      15.369  28.437  13.407  1.00  8.880          C  
ATOM   5796  CE1 TYR A 352      16.215  30.182  15.375  1.00  8.880          C  
ATOM   5797  CE2 TYR A 352      14.450  29.216  14.076  1.00  8.880          C  
ATOM   5798  CZ  TYR A 352      14.870  30.085  15.057  1.00  8.880          C  
ATOM   5799  OH  TYR A 352      13.954  30.866  15.726  1.00  8.880          O  
ATOM   5800  H   TYR A 352      19.306  26.585  15.178  1.00  7.280          H  
ATOM   5801  HA  TYR A 352      16.927  25.762  13.554  1.00  7.740          H  
ATOM   5802 1HB  TYR A 352      18.674  28.189  13.004  1.00 10.650          H  
ATOM   5803 2HB  TYR A 352      17.401  27.602  11.954  1.00 10.650          H  
ATOM   5804  HD1 TYR A 352      18.191  29.475  14.954  1.00 10.650          H  
ATOM   5805  HD2 TYR A 352      15.036  27.747  12.632  1.00 10.650          H  
ATOM   5806  HE1 TYR A 352      16.548  30.868  16.153  1.00 10.650          H  
ATOM   5807  HE2 TYR A 352      13.391  29.142  13.828  1.00 10.650          H  
ATOM   5808  HH  TYR A 352      13.076  30.704  15.373  1.00 10.650          H  
ATOM   5809  N   LYS A 353      18.163  25.048  11.492  1.00  6.810          N  
ATOM   5810  CA  LYS A 353      18.848  24.357  10.399  1.00  7.010          C  
ATOM   5811  C   LYS A 353      19.541  23.125  10.948  1.00  6.730          C  
ATOM   5812  O   LYS A 353      18.866  22.158  11.286  1.00  6.920          O  
ATOM   5813  CB  LYS A 353      19.830  25.307   9.689  1.00  9.730          C  
ATOM   5814  CG  LYS A 353      19.183  26.570   9.102  1.00  9.730          C  
ATOM   5815  CD  LYS A 353      18.176  26.262   7.998  1.00  9.730          C  
ATOM   5816  CE  LYS A 353      17.578  27.529   7.425  1.00  9.730          C  
ATOM   5817  NZ  LYS A 353      16.497  27.227   6.464  1.00  9.730          N  
ATOM   5818  H   LYS A 353      17.163  25.176  11.414  1.00  8.170          H  
ATOM   5819  HA  LYS A 353      18.108  24.006   9.680  1.00  8.410          H  
ATOM   5820 1HB  LYS A 353      20.597  25.650  10.383  1.00 11.680          H  
ATOM   5821 2HB  LYS A 353      20.330  24.777   8.875  1.00 11.680          H  
ATOM   5822 1HG  LYS A 353      18.676  27.115   9.895  1.00 11.680          H  
ATOM   5823 2HG  LYS A 353      19.963  27.211   8.696  1.00 11.680          H  
ATOM   5824 1HD  LYS A 353      18.659  25.700   7.199  1.00 11.680          H  
ATOM   5825 2HD  LYS A 353      17.345  25.673   8.384  1.00 11.680          H  
ATOM   5826 1HE  LYS A 353      17.165  28.122   8.238  1.00 11.680          H  
ATOM   5827 2HE  LYS A 353      18.351  28.105   6.920  1.00 11.680          H  
ATOM   5828 1HZ  LYS A 353      16.098  28.081   6.110  1.00 11.680          H  
ATOM   5829 2HZ  LYS A 353      16.843  26.681   5.697  1.00 11.680          H  
ATOM   5830 3HZ  LYS A 353      15.757  26.678   6.954  1.00 11.680          H  
ATOM   5831  N   ASP A 354      20.860  23.138  10.936  1.00  6.520          N  
ATOM   5832  CA  ASP A 354      21.709  22.077  11.436  1.00  6.440          C  
ATOM   5833  C   ASP A 354      22.460  22.722  12.616  1.00  5.950          C  
ATOM   5834  O   ASP A 354      23.239  23.647  12.376  1.00  6.360          O  
ATOM   5835  CB  ASP A 354      22.633  21.554  10.344  1.00  9.050          C  
ATOM   5836  CG  ASP A 354      21.902  20.711   9.278  1.00  9.050          C  
ATOM   5837  OD1 ASP A 354      21.491  19.582   9.603  1.00  9.050          O  
ATOM   5838  OD2 ASP A 354      21.764  21.176   8.168  1.00  9.050          O  
ATOM   5839  H   ASP A 354      21.317  23.974  10.617  1.00  7.820          H  
ATOM   5840  HA  ASP A 354      21.110  21.241  11.745  1.00  7.730          H  
ATOM   5841 1HB  ASP A 354      23.149  22.384   9.861  1.00 10.860          H  
ATOM   5842 2HB  ASP A 354      23.360  20.940  10.795  1.00 10.860          H  
ATOM   5843  N   LEU A 355      22.262  22.309  13.896  1.00  5.370          N  
ATOM   5844  CA  LEU A 355      21.506  21.167  14.458  1.00  4.860          C  
ATOM   5845  C   LEU A 355      22.140  19.894  13.923  1.00  4.680          C  
ATOM   5846  O   LEU A 355      21.466  18.989  13.425  1.00  4.860          O  
ATOM   5847  CB  LEU A 355      19.959  21.186  14.215  1.00  7.010          C  
ATOM   5848  CG  LEU A 355      19.177  22.456  14.658  1.00  7.010          C  
ATOM   5849  CD1 LEU A 355      17.705  22.347  14.292  1.00  7.010          C  
ATOM   5850  CD2 LEU A 355      19.255  22.643  16.093  1.00  7.010          C  
ATOM   5851  H   LEU A 355      22.751  22.862  14.583  1.00  6.440          H  
ATOM   5852  HA  LEU A 355      21.656  21.158  15.535  1.00  5.830          H  
ATOM   5853 1HB  LEU A 355      19.699  20.961  13.219  1.00  8.410          H  
ATOM   5854 2HB  LEU A 355      19.548  20.380  14.802  1.00  8.410          H  
ATOM   5855  HG  LEU A 355      19.604  23.308  14.156  1.00  8.410          H  
ATOM   5856 1HD1 LEU A 355      17.195  23.256  14.606  1.00  8.410          H  
ATOM   5857 2HD1 LEU A 355      17.577  22.224  13.234  1.00  8.410          H  
ATOM   5858 3HD1 LEU A 355      17.271  21.493  14.805  1.00  8.410          H  
ATOM   5859 1HD2 LEU A 355      18.709  23.534  16.340  1.00  8.410          H  
ATOM   5860 2HD2 LEU A 355      18.807  21.811  16.603  1.00  8.410          H  
ATOM   5861 3HD2 LEU A 355      20.264  22.745  16.386  1.00  8.410          H  
ATOM   5862  N   THR A 356      23.468  19.878  13.962  1.00  4.420          N  
ATOM   5863  CA  THR A 356      24.236  18.745  13.513  1.00  4.280          C  
ATOM   5864  C   THR A 356      24.355  17.684  14.586  1.00  3.840          C  
ATOM   5865  O   THR A 356      24.113  17.941  15.761  1.00  3.800          O  
ATOM   5866  CB  THR A 356      25.677  19.154  13.118  1.00  6.050          C  
ATOM   5867  OG1 THR A 356      26.369  19.686  14.253  1.00  6.050          O  
ATOM   5868  CG2 THR A 356      25.668  20.177  12.051  1.00  6.050          C  
ATOM   5869  H   THR A 356      23.967  20.664  14.351  1.00  5.300          H  
ATOM   5870  HA  THR A 356      23.719  18.327  12.658  1.00  5.140          H  
ATOM   5871  HB  THR A 356      26.215  18.270  12.769  1.00  7.260          H  
ATOM   5872  HG1 THR A 356      27.332  19.546  14.109  1.00  7.260          H  
ATOM   5873 1HG2 THR A 356      26.683  20.443  11.795  1.00  7.260          H  
ATOM   5874 2HG2 THR A 356      25.184  19.770  11.199  1.00  7.260          H  
ATOM   5875 3HG2 THR A 356      25.141  21.064  12.394  1.00  7.260          H  
ATOM   5876  N   LEU A 357      24.790  16.503  14.185  1.00  3.600          N  
ATOM   5877  CA  LEU A 357      25.097  15.435  15.120  1.00  3.220          C  
ATOM   5878  C   LEU A 357      26.557  15.608  15.506  1.00  3.330          C  
ATOM   5879  O   LEU A 357      27.405  15.866  14.652  1.00  3.650          O  
ATOM   5880  CB  LEU A 357      24.846  14.064  14.483  1.00  4.660          C  
ATOM   5881  CG  LEU A 357      23.417  13.763  14.031  1.00  4.660          C  
ATOM   5882  CD1 LEU A 357      23.411  12.425  13.307  1.00  4.660          C  
ATOM   5883  CD2 LEU A 357      22.488  13.722  15.232  1.00  4.660          C  
ATOM   5884  H   LEU A 357      24.910  16.381  13.188  1.00  4.320          H  
ATOM   5885  HA  LEU A 357      24.501  15.550  16.023  1.00  3.860          H  
ATOM   5886 1HB  LEU A 357      25.451  13.987  13.622  1.00  5.590          H  
ATOM   5887 2HB  LEU A 357      25.147  13.299  15.181  1.00  5.590          H  
ATOM   5888  HG  LEU A 357      23.088  14.533  13.335  1.00  5.590          H  
ATOM   5889 1HD1 LEU A 357      22.415  12.197  12.962  1.00  5.590          H  
ATOM   5890 2HD1 LEU A 357      24.070  12.482  12.453  1.00  5.590          H  
ATOM   5891 3HD1 LEU A 357      23.750  11.638  13.980  1.00  5.590          H  
ATOM   5892 1HD2 LEU A 357      21.483  13.502  14.916  1.00  5.590          H  
ATOM   5893 2HD2 LEU A 357      22.840  12.947  15.898  1.00  5.590          H  
ATOM   5894 3HD2 LEU A 357      22.486  14.674  15.744  1.00  5.590          H  
ATOM   5895  N   GLY A 358      26.814  15.570  16.804  1.00  3.200          N  
ATOM   5896  CA  GLY A 358      28.124  15.775  17.430  1.00  3.410          C  
ATOM   5897  C   GLY A 358      28.968  14.522  17.639  1.00  3.300          C  
ATOM   5898  O   GLY A 358      28.876  13.927  18.706  1.00  3.090          O  
ATOM   5899  H   GLY A 358      26.016  15.349  17.405  1.00  3.840          H  
ATOM   5900 1HA  GLY A 358      28.682  16.479  16.814  1.00  4.090          H  
ATOM   5901 2HA  GLY A 358      27.954  16.255  18.382  1.00  4.090          H  
ATOM   5902  N   ILE A 359      29.728  14.070  16.647  1.00  3.540          N  
ATOM   5903  CA  ILE A 359      30.324  12.724  16.736  1.00  3.550          C  
ATOM   5904  C   ILE A 359      31.830  12.674  17.015  1.00  3.930          C  
ATOM   5905  O   ILE A 359      32.608  13.321  16.326  1.00  4.150          O  
ATOM   5906  CB  ILE A 359      29.991  11.958  15.412  1.00  4.970          C  
ATOM   5907  CG1 ILE A 359      30.456  10.516  15.454  1.00  4.970          C  
ATOM   5908  CG2 ILE A 359      30.640  12.638  14.202  1.00  4.970          C  
ATOM   5909  CD1 ILE A 359      29.853   9.587  14.384  1.00  4.970          C  
ATOM   5910  H   ILE A 359      29.860  14.658  15.812  1.00  4.250          H  
ATOM   5911  HA  ILE A 359      29.842  12.203  17.557  1.00  4.260          H  
ATOM   5912  HB  ILE A 359      28.918  11.958  15.293  1.00  5.960          H  
ATOM   5913 1HG1 ILE A 359      31.517  10.519  15.331  1.00  5.960          H  
ATOM   5914 2HG1 ILE A 359      30.227  10.121  16.408  1.00  5.960          H  
ATOM   5915 1HG2 ILE A 359      30.376  12.125  13.315  1.00  5.960          H  
ATOM   5916 2HG2 ILE A 359      30.292  13.628  14.135  1.00  5.960          H  
ATOM   5917 3HG2 ILE A 359      31.714  12.633  14.279  1.00  5.960          H  
ATOM   5918 1HD1 ILE A 359      30.222   8.597  14.498  1.00  5.960          H  
ATOM   5919 2HD1 ILE A 359      28.796   9.571  14.517  1.00  5.960          H  
ATOM   5920 3HD1 ILE A 359      30.093   9.930  13.386  1.00  5.960          H  
ATOM   5921  N   SER A 360      32.267  11.839  17.964  1.00  4.100          N  
ATOM   5922  CA  SER A 360      33.723  11.713  18.173  1.00  4.530          C  
ATOM   5923  C   SER A 360      34.361  11.481  16.794  1.00  4.660          C  
ATOM   5924  O   SER A 360      33.858  10.693  15.990  1.00  4.480          O  
ATOM   5925  CB  SER A 360      34.051  10.587  19.111  1.00  6.170          C  
ATOM   5926  OG  SER A 360      35.434  10.465  19.285  1.00  6.170          O  
ATOM   5927  H   SER A 360      31.593  11.362  18.580  1.00  4.920          H  
ATOM   5928  HA  SER A 360      34.110  12.644  18.592  1.00  5.440          H  
ATOM   5929 1HB  SER A 360      33.572  10.757  20.058  1.00  7.400          H  
ATOM   5930 2HB  SER A 360      33.665   9.674  18.714  1.00  7.400          H  
ATOM   5931  HG  SER A 360      35.656  11.056  20.056  1.00  7.400          H  
ATOM   5932  N   ASN A 361      35.474  12.150  16.519  1.00  5.080          N  
ATOM   5933  CA  ASN A 361      36.070  12.153  15.188  1.00  5.310          C  
ATOM   5934  C   ASN A 361      36.563  10.849  14.571  1.00  5.420          C  
ATOM   5935  O   ASN A 361      36.693  10.789  13.349  1.00  5.480          O  
ATOM   5936  CB  ASN A 361      37.170  13.185  15.147  1.00  7.340          C  
ATOM   5937  CG  ASN A 361      38.246  12.910  16.126  1.00  7.340          C  
ATOM   5938  OD1 ASN A 361      37.983  12.800  17.332  1.00  7.340          O  
ATOM   5939  ND2 ASN A 361      39.453  12.802  15.654  1.00  7.340          N  
ATOM   5940  H   ASN A 361      35.920  12.690  17.255  1.00  6.100          H  
ATOM   5941  HA  ASN A 361      35.288  12.510  14.514  1.00  6.370          H  
ATOM   5942 1HB  ASN A 361      37.601  13.218  14.147  1.00  8.810          H  
ATOM   5943 2HB  ASN A 361      36.747  14.166  15.357  1.00  8.810          H  
ATOM   5944 1HD2 ASN A 361      40.219  12.618  16.270  1.00  8.810          H  
ATOM   5945 2HD2 ASN A 361      39.616  12.899  14.671  1.00  8.810          H  
ATOM   5946  N   ASN A 362      36.870   9.816  15.351  1.00  5.540          N  
ATOM   5947  CA  ASN A 362      37.361   8.589  14.718  1.00  5.790          C  
ATOM   5948  C   ASN A 362      36.225   7.725  14.180  1.00  5.440          C  
ATOM   5949  O   ASN A 362      36.418   6.824  13.369  1.00  5.630          O  
ATOM   5950  CB  ASN A 362      38.189   7.781  15.688  1.00  8.010          C  
ATOM   5951  CG  ASN A 362      39.461   8.447  16.023  1.00  8.010          C  
ATOM   5952  OD1 ASN A 362      39.961   9.320  15.307  1.00  8.010          O  
ATOM   5953  ND2 ASN A 362      40.037   8.047  17.099  1.00  8.010          N  
ATOM   5954  H   ASN A 362      36.785   9.882  16.359  1.00  6.650          H  
ATOM   5955  HA  ASN A 362      37.986   8.862  13.868  1.00  6.950          H  
ATOM   5956 1HB  ASN A 362      37.622   7.616  16.600  1.00  9.610          H  
ATOM   5957 2HB  ASN A 362      38.409   6.802  15.257  1.00  9.610          H  
ATOM   5958 1HD2 ASN A 362      40.927   8.450  17.348  1.00  9.610          H  
ATOM   5959 2HD2 ASN A 362      39.625   7.324  17.652  1.00  9.610          H  
ATOM   5960  N   LEU A 363      35.012   8.015  14.599  1.00  4.960          N  
ATOM   5961  CA  LEU A 363      33.869   7.216  14.206  1.00  4.640          C  
ATOM   5962  C   LEU A 363      33.518   7.397  12.749  1.00  4.660          C  
ATOM   5963  O   LEU A 363      33.129   6.441  12.058  1.00  4.580          O  
ATOM   5964  CB  LEU A 363      32.733   7.619  15.082  1.00  6.620          C  
ATOM   5965  CG  LEU A 363      32.838   7.224  16.521  1.00  6.620          C  
ATOM   5966  CD1 LEU A 363      31.862   8.006  17.284  1.00  6.620          C  
ATOM   5967  CD2 LEU A 363      32.509   5.736  16.625  1.00  6.620          C  
ATOM   5968  H   LEU A 363      34.857   8.829  15.202  1.00  5.950          H  
ATOM   5969  HA  LEU A 363      34.117   6.173  14.357  1.00  5.570          H  
ATOM   5970 1HB  LEU A 363      32.650   8.680  15.036  1.00  7.950          H  
ATOM   5971 2HB  LEU A 363      31.841   7.166  14.693  1.00  7.950          H  
ATOM   5972  HG  LEU A 363      33.832   7.427  16.912  1.00  7.950          H  
ATOM   5973 1HD1 LEU A 363      31.875   7.745  18.322  1.00  7.950          H  
ATOM   5974 2HD1 LEU A 363      32.106   9.046  17.183  1.00  7.950          H  
ATOM   5975 3HD1 LEU A 363      30.924   7.832  16.889  1.00  7.950          H  
ATOM   5976 1HD2 LEU A 363      32.541   5.406  17.639  1.00  7.950          H  
ATOM   5977 2HD2 LEU A 363      31.528   5.550  16.236  1.00  7.950          H  
ATOM   5978 3HD2 LEU A 363      33.202   5.188  16.081  1.00  7.950          H  
ATOM   5979  N   LEU A 364      33.784   8.601  12.246  1.00  4.850          N  
ATOM   5980  CA  LEU A 364      33.514   8.976  10.875  1.00  4.980          C  
ATOM   5981  C   LEU A 364      34.270   8.067   9.898  1.00  5.210          C  
ATOM   5982  O   LEU A 364      33.847   7.923   8.740  1.00  5.290          O  
ATOM   5983  CB  LEU A 364      33.921  10.447  10.652  1.00  6.920          C  
ATOM   5984  CG  LEU A 364      33.050  11.579  11.348  1.00  6.920          C  
ATOM   5985  CD1 LEU A 364      33.746  12.915  11.203  1.00  6.920          C  
ATOM   5986  CD2 LEU A 364      31.671  11.683  10.684  1.00  6.920          C  
ATOM   5987  H   LEU A 364      34.142   9.314  12.872  1.00  5.820          H  
ATOM   5988  HA  LEU A 364      32.451   8.869  10.701  1.00  5.980          H  
ATOM   5989 1HB  LEU A 364      34.945  10.562  11.022  1.00  8.300          H  
ATOM   5990 2HB  LEU A 364      33.927  10.642   9.581  1.00  8.300          H  
ATOM   5991  HG  LEU A 364      32.941  11.360  12.414  1.00  8.300          H  
ATOM   5992 1HD1 LEU A 364      33.140  13.671  11.687  1.00  8.300          H  
ATOM   5993 2HD1 LEU A 364      34.727  12.868  11.682  1.00  8.300          H  
ATOM   5994 3HD1 LEU A 364      33.864  13.159  10.150  1.00  8.300          H  
ATOM   5995 1HD2 LEU A 364      31.096  12.475  11.156  1.00  8.300          H  
ATOM   5996 2HD2 LEU A 364      31.787  11.912   9.623  1.00  8.300          H  
ATOM   5997 3HD2 LEU A 364      31.154  10.757  10.802  1.00  8.300          H  
ATOM   5998  N   SER A 365      35.407   7.479  10.338  1.00  5.370          N  
ATOM   5999  CA  SER A 365      36.226   6.601   9.511  1.00  5.660          C  
ATOM   6000  C   SER A 365      35.489   5.313   9.150  1.00  5.500          C  
ATOM   6001  O   SER A 365      35.683   4.766   8.066  1.00  5.840          O  
ATOM   6002  CB  SER A 365      37.524   6.247  10.223  1.00  7.810          C  
ATOM   6003  OG  SER A 365      38.357   7.373  10.377  1.00  7.810          O  
ATOM   6004  H   SER A 365      35.713   7.594  11.308  1.00  6.440          H  
ATOM   6005  HA  SER A 365      36.468   7.126   8.588  1.00  6.790          H  
ATOM   6006 1HB  SER A 365      37.293   5.826  11.199  1.00  9.370          H  
ATOM   6007 2HB  SER A 365      38.048   5.480   9.656  1.00  9.370          H  
ATOM   6008  HG  SER A 365      39.102   7.079  10.910  1.00  9.370          H  
ATOM   6009  N   ALA A 366      34.668   4.795  10.075  1.00  5.040          N  
ATOM   6010  CA  ALA A 366      33.925   3.567   9.811  1.00  4.880          C  
ATOM   6011  C   ALA A 366      32.643   3.933   9.088  1.00  4.740          C  
ATOM   6012  O   ALA A 366      32.241   3.288   8.119  1.00  4.800          O  
ATOM   6013  CB  ALA A 366      33.614   2.843  11.099  1.00  6.900          C  
ATOM   6014  H   ALA A 366      34.510   5.281  10.956  1.00  6.050          H  
ATOM   6015  HA  ALA A 366      34.522   2.925   9.164  1.00  5.860          H  
ATOM   6016 1HB  ALA A 366      33.052   1.934  10.890  1.00  8.280          H  
ATOM   6017 2HB  ALA A 366      34.538   2.594  11.616  1.00  8.280          H  
ATOM   6018 3HB  ALA A 366      33.023   3.505  11.707  1.00  8.280          H  
ATOM   6019  N   LEU A 367      32.048   5.044   9.544  1.00  4.640          N  
ATOM   6020  CA  LEU A 367      30.793   5.555   9.016  1.00  4.590          C  
ATOM   6021  C   LEU A 367      30.928   5.883   7.538  1.00  4.890          C  
ATOM   6022  O   LEU A 367      29.962   5.766   6.783  1.00  4.950          O  
ATOM   6023  CB  LEU A 367      30.412   6.856   9.745  1.00  6.450          C  
ATOM   6024  CG  LEU A 367      29.007   7.476   9.517  1.00  6.450          C  
ATOM   6025  CD1 LEU A 367      27.880   6.529  10.007  1.00  6.450          C  
ATOM   6026  CD2 LEU A 367      28.965   8.786  10.240  1.00  6.450          C  
ATOM   6027  H   LEU A 367      32.458   5.531  10.342  1.00  5.570          H  
ATOM   6028  HA  LEU A 367      30.029   4.793   9.152  1.00  5.510          H  
ATOM   6029 1HB  LEU A 367      30.562   6.726  10.795  1.00  7.740          H  
ATOM   6030 2HB  LEU A 367      31.111   7.601   9.405  1.00  7.740          H  
ATOM   6031  HG  LEU A 367      28.860   7.651   8.451  1.00  7.740          H  
ATOM   6032 1HD1 LEU A 367      26.908   6.990   9.841  1.00  7.740          H  
ATOM   6033 2HD1 LEU A 367      27.914   5.581   9.468  1.00  7.740          H  
ATOM   6034 3HD1 LEU A 367      27.999   6.344  11.065  1.00  7.740          H  
ATOM   6035 1HD2 LEU A 367      28.021   9.251  10.077  1.00  7.740          H  
ATOM   6036 2HD2 LEU A 367      29.115   8.629  11.312  1.00  7.740          H  
ATOM   6037 3HD2 LEU A 367      29.737   9.413   9.850  1.00  7.740          H  
ATOM   6038  N   SER A 368      32.136   6.333   7.135  1.00  5.140          N  
ATOM   6039  CA  SER A 368      32.445   6.807   5.794  1.00  5.470          C  
ATOM   6040  C   SER A 368      31.600   8.050   5.587  1.00  5.500          C  
ATOM   6041  O   SER A 368      30.958   8.270   4.547  1.00  5.690          O  
ATOM   6042  CB  SER A 368      32.183   5.736   4.743  1.00  7.530          C  
ATOM   6043  OG  SER A 368      32.972   4.599   4.978  1.00  7.530          O  
ATOM   6044  H   SER A 368      32.878   6.455   7.824  1.00  6.170          H  
ATOM   6045  HA  SER A 368      33.498   7.089   5.753  1.00  6.560          H  
ATOM   6046 1HB  SER A 368      31.139   5.459   4.719  1.00  9.030          H  
ATOM   6047 2HB  SER A 368      32.427   6.142   3.767  1.00  9.030          H  
ATOM   6048  HG  SER A 368      32.603   4.185   5.780  1.00  9.030          H  
ATOM   6049  N   GLY A 369      31.614   8.873   6.637  1.00  5.360          N  
ATOM   6050  CA  GLY A 369      30.861  10.110   6.672  1.00  5.410          C  
ATOM   6051  C   GLY A 369      31.667  11.239   6.068  1.00  5.710          C  
ATOM   6052  O   GLY A 369      32.695  11.013   5.428  1.00  5.920          O  
ATOM   6053  H   GLY A 369      32.225   8.614   7.420  1.00  6.430          H  
ATOM   6054 1HA  GLY A 369      29.921   9.989   6.126  1.00  6.490          H  
ATOM   6055 2HA  GLY A 369      30.603  10.350   7.701  1.00  6.490          H  
ATOM   6056  N   ASP A 370      31.193  12.459   6.268  1.00  5.750          N  
ATOM   6057  CA  ASP A 370      31.847  13.630   5.704  1.00  6.050          C  
ATOM   6058  C   ASP A 370      31.640  14.855   6.586  1.00  5.920          C  
ATOM   6059  O   ASP A 370      30.536  15.416   6.690  1.00  5.880          O  
ATOM   6060  CB  ASP A 370      31.392  13.892   4.254  1.00  8.350          C  
ATOM   6061  CG  ASP A 370      32.152  15.022   3.590  1.00  8.350          C  
ATOM   6062  OD1 ASP A 370      32.804  15.760   4.306  1.00  8.350          O  
ATOM   6063  OD2 ASP A 370      32.076  15.160   2.387  1.00  8.350          O  
ATOM   6064  H   ASP A 370      30.349  12.570   6.814  1.00  6.900          H  
ATOM   6065  HA  ASP A 370      32.920  13.431   5.666  1.00  7.260          H  
ATOM   6066 1HB  ASP A 370      31.519  12.980   3.661  1.00 10.020          H  
ATOM   6067 2HB  ASP A 370      30.355  14.161   4.225  1.00 10.020          H  
ATOM   6068  N   TYR A 371      32.728  15.255   7.238  1.00  5.890          N  
ATOM   6069  CA  TYR A 371      32.788  16.357   8.193  1.00  5.780          C  
ATOM   6070  C   TYR A 371      32.341  17.707   7.618  1.00  6.070          C  
ATOM   6071  O   TYR A 371      32.127  18.657   8.375  1.00  6.200          O  
ATOM   6072  CB  TYR A 371      34.196  16.440   8.786  1.00  8.140          C  
ATOM   6073  CG  TYR A 371      35.265  16.712   7.778  1.00  8.140          C  
ATOM   6074  CD1 TYR A 371      35.598  18.008   7.437  1.00  8.140          C  
ATOM   6075  CD2 TYR A 371      35.927  15.645   7.185  1.00  8.140          C  
ATOM   6076  CE1 TYR A 371      36.579  18.238   6.503  1.00  8.140          C  
ATOM   6077  CE2 TYR A 371      36.907  15.879   6.253  1.00  8.140          C  
ATOM   6078  CZ  TYR A 371      37.231  17.170   5.909  1.00  8.140          C  
ATOM   6079  OH  TYR A 371      38.209  17.407   4.973  1.00  8.140          O  
ATOM   6080  H   TYR A 371      33.580  14.745   7.048  1.00  7.070          H  
ATOM   6081  HA  TYR A 371      32.099  16.120   9.002  1.00  6.940          H  
ATOM   6082 1HB  TYR A 371      34.228  17.240   9.519  1.00  9.760          H  
ATOM   6083 2HB  TYR A 371      34.435  15.511   9.297  1.00  9.760          H  
ATOM   6084  HD1 TYR A 371      35.078  18.852   7.895  1.00  9.760          H  
ATOM   6085  HD2 TYR A 371      35.672  14.620   7.454  1.00  9.760          H  
ATOM   6086  HE1 TYR A 371      36.831  19.263   6.227  1.00  9.760          H  
ATOM   6087  HE2 TYR A 371      37.426  15.044   5.784  1.00  9.760          H  
ATOM   6088  HH  TYR A 371      38.242  18.351   4.785  1.00  9.760          H  
ATOM   6089  N   ASP A 372      32.265  17.810   6.286  1.00  6.260          N  
ATOM   6090  CA  ASP A 372      31.832  19.027   5.613  1.00  6.600          C  
ATOM   6091  C   ASP A 372      30.335  19.043   5.256  1.00  6.630          C  
ATOM   6092  O   ASP A 372      29.887  19.954   4.552  1.00  6.970          O  
ATOM   6093  CB  ASP A 372      32.672  19.318   4.360  1.00  9.100          C  
ATOM   6094  CG  ASP A 372      34.113  19.794   4.657  1.00  9.100          C  
ATOM   6095  OD1 ASP A 372      34.320  20.461   5.652  1.00  9.100          O  
ATOM   6096  OD2 ASP A 372      34.987  19.512   3.869  1.00  9.100          O  
ATOM   6097  H   ASP A 372      32.496  16.990   5.702  1.00  7.510          H  
ATOM   6098  HA  ASP A 372      32.006  19.855   6.298  1.00  7.920          H  
ATOM   6099 1HB  ASP A 372      32.731  18.400   3.760  1.00 10.920          H  
ATOM   6100 2HB  ASP A 372      32.173  20.071   3.754  1.00 10.920          H  
ATOM   6101  N   GLY A 373      29.535  18.089   5.771  1.00  6.320          N  
ATOM   6102  CA  GLY A 373      28.095  18.134   5.469  1.00  6.380          C  
ATOM   6103  C   GLY A 373      27.295  16.835   5.205  1.00  6.090          C  
ATOM   6104  O   GLY A 373      26.187  16.919   4.672  1.00  6.150          O  
ATOM   6105  H   GLY A 373      29.937  17.330   6.328  1.00  7.580          H  
ATOM   6106 1HA  GLY A 373      27.614  18.666   6.285  1.00  7.660          H  
ATOM   6107 2HA  GLY A 373      27.959  18.777   4.604  1.00  7.660          H  
ATOM   6108  N   ASP A 374      27.810  15.643   5.531  1.00  5.810          N  
ATOM   6109  CA  ASP A 374      26.995  14.433   5.311  1.00  5.510          C  
ATOM   6110  C   ASP A 374      25.759  14.479   6.199  1.00  5.200          C  
ATOM   6111  O   ASP A 374      25.778  15.151   7.223  1.00  5.070          O  
ATOM   6112  CB  ASP A 374      27.757  13.142   5.631  1.00  7.830          C  
ATOM   6113  CG  ASP A 374      27.029  11.882   5.158  1.00  7.830          C  
ATOM   6114  OD1 ASP A 374      26.052  12.020   4.451  1.00  7.830          O  
ATOM   6115  OD2 ASP A 374      27.422  10.809   5.543  1.00  7.830          O  
ATOM   6116  H   ASP A 374      28.733  15.574   5.961  1.00  6.970          H  
ATOM   6117  HA  ASP A 374      26.675  14.409   4.269  1.00  6.610          H  
ATOM   6118 1HB  ASP A 374      28.706  13.162   5.159  1.00  9.400          H  
ATOM   6119 2HB  ASP A 374      27.923  13.078   6.701  1.00  9.400          H  
ATOM   6120  N   VAL A 375      24.706  13.760   5.809  1.00  5.120          N  
ATOM   6121  CA  VAL A 375      23.439  13.668   6.554  1.00  4.870          C  
ATOM   6122  C   VAL A 375      23.069  12.236   6.869  1.00  4.540          C  
ATOM   6123  O   VAL A 375      23.000  11.400   5.970  1.00  4.620          O  
ATOM   6124  CB  VAL A 375      22.277  14.306   5.753  1.00  6.920          C  
ATOM   6125  CG1 VAL A 375      20.929  14.154   6.503  1.00  6.920          C  
ATOM   6126  CG2 VAL A 375      22.558  15.752   5.566  1.00  6.920          C  
ATOM   6127  H   VAL A 375      24.849  13.196   4.965  1.00  6.140          H  
ATOM   6128  HA  VAL A 375      23.551  14.195   7.495  1.00  5.840          H  
ATOM   6129  HB  VAL A 375      22.195  13.809   4.789  1.00  8.300          H  
ATOM   6130 1HG1 VAL A 375      20.138  14.617   5.915  1.00  8.300          H  
ATOM   6131 2HG1 VAL A 375      20.686  13.103   6.653  1.00  8.300          H  
ATOM   6132 3HG1 VAL A 375      20.992  14.644   7.459  1.00  8.300          H  
ATOM   6133 1HG2 VAL A 375      21.755  16.214   4.999  1.00  8.300          H  
ATOM   6134 2HG2 VAL A 375      22.613  16.198   6.536  1.00  8.300          H  
ATOM   6135 3HG2 VAL A 375      23.502  15.891   5.034  1.00  8.300          H  
ATOM   6136  N   LEU A 376      22.795  11.953   8.135  1.00  4.240          N  
ATOM   6137  CA  LEU A 376      22.432  10.593   8.495  1.00  3.980          C  
ATOM   6138  C   LEU A 376      20.971  10.397   8.777  1.00  3.930          C  
ATOM   6139  O   LEU A 376      20.272  11.306   9.243  1.00  3.990          O  
ATOM   6140  CB  LEU A 376      23.150  10.114   9.738  1.00  5.680          C  
ATOM   6141  CG  LEU A 376      24.627  10.143   9.733  1.00  5.680          C  
ATOM   6142  CD1 LEU A 376      25.035   9.644  11.024  1.00  5.680          C  
ATOM   6143  CD2 LEU A 376      25.196   9.293   8.626  1.00  5.680          C  
ATOM   6144  H   LEU A 376      22.832  12.701   8.835  1.00  5.090          H  
ATOM   6145  HA  LEU A 376      22.678   9.935   7.665  1.00  4.780          H  
ATOM   6146 1HB  LEU A 376      22.811  10.721  10.574  1.00  6.810          H  
ATOM   6147 2HB  LEU A 376      22.841   9.079   9.926  1.00  6.810          H  
ATOM   6148  HG  LEU A 376      24.976  11.161   9.617  1.00  6.810          H  
ATOM   6149 1HD1 LEU A 376      26.089   9.638  11.082  1.00  6.810          H  
ATOM   6150 2HD1 LEU A 376      24.628  10.258  11.811  1.00  6.810          H  
ATOM   6151 3HD1 LEU A 376      24.660   8.649  11.116  1.00  6.810          H  
ATOM   6152 1HD2 LEU A 376      26.276   9.318   8.661  1.00  6.810          H  
ATOM   6153 2HD2 LEU A 376      24.854   8.274   8.755  1.00  6.810          H  
ATOM   6154 3HD2 LEU A 376      24.881   9.670   7.654  1.00  6.810          H  
ATOM   6155  N   ASN A 377      20.542   9.158   8.542  1.00  3.910          N  
ATOM   6156  CA  ASN A 377      19.222   8.672   8.914  1.00  3.930          C  
ATOM   6157  C   ASN A 377      19.323   8.200  10.364  1.00  3.570          C  
ATOM   6158  O   ASN A 377      20.134   7.324  10.703  1.00  3.390          O  
ATOM   6159  CB  ASN A 377      18.713   7.600   7.961  1.00  5.490          C  
ATOM   6160  CG  ASN A 377      17.287   7.114   8.263  1.00  5.490          C  
ATOM   6161  OD1 ASN A 377      16.754   7.255   9.369  1.00  5.490          O  
ATOM   6162  ND2 ASN A 377      16.668   6.527   7.265  1.00  5.490          N  
ATOM   6163  H   ASN A 377      21.200   8.493   8.116  1.00  4.690          H  
ATOM   6164  HA  ASN A 377      18.515   9.504   8.901  1.00  4.720          H  
ATOM   6165 1HB  ASN A 377      18.723   8.007   6.951  1.00  6.590          H  
ATOM   6166 2HB  ASN A 377      19.365   6.776   7.955  1.00  6.590          H  
ATOM   6167 1HD2 ASN A 377      15.736   6.178   7.384  1.00  6.590          H  
ATOM   6168 2HD2 ASN A 377      17.130   6.420   6.387  1.00  6.590          H  
ATOM   6169  N   ILE A 378      18.613   8.895  11.232  1.00  3.510          N  
ATOM   6170  CA  ILE A 378      18.659   8.664  12.655  1.00  3.210          C  
ATOM   6171  C   ILE A 378      17.545   7.759  13.115  1.00  3.360          C  
ATOM   6172  O   ILE A 378      16.361   8.116  13.051  1.00  3.630          O  
ATOM   6173  CB  ILE A 378      18.486  10.001  13.367  1.00  4.610          C  
ATOM   6174  CG1 ILE A 378      19.613  10.935  12.960  1.00  4.610          C  
ATOM   6175  CG2 ILE A 378      18.396   9.809  14.843  1.00  4.610          C  
ATOM   6176  CD1 ILE A 378      19.388  12.337  13.336  1.00  4.610          C  
ATOM   6177  H   ILE A 378      17.977   9.616  10.886  1.00  4.210          H  
ATOM   6178  HA  ILE A 378      19.616   8.206  12.912  1.00  3.850          H  
ATOM   6179  HB  ILE A 378      17.575  10.442  13.036  1.00  5.540          H  
ATOM   6180 1HG1 ILE A 378      20.535  10.591  13.415  1.00  5.540          H  
ATOM   6181 2HG1 ILE A 378      19.730  10.908  11.877  1.00  5.540          H  
ATOM   6182 1HG2 ILE A 378      18.240  10.759  15.310  1.00  5.540          H  
ATOM   6183 2HG2 ILE A 378      17.570   9.157  15.105  1.00  5.540          H  
ATOM   6184 3HG2 ILE A 378      19.299   9.380  15.194  1.00  5.540          H  
ATOM   6185 1HD1 ILE A 378      20.212  12.910  12.998  1.00  5.540          H  
ATOM   6186 2HD1 ILE A 378      18.487  12.696  12.854  1.00  5.540          H  
ATOM   6187 3HD1 ILE A 378      19.294  12.454  14.401  1.00  5.540          H  
ATOM   6188  N   ILE A 379      17.932   6.601  13.629  1.00  3.260          N  
ATOM   6189  CA  ILE A 379      16.975   5.634  14.128  1.00  3.510          C  
ATOM   6190  C   ILE A 379      17.199   5.400  15.634  1.00  3.410          C  
ATOM   6191  O   ILE A 379      18.143   4.708  16.002  1.00  3.360          O  
ATOM   6192  CB  ILE A 379      17.136   4.317  13.346  1.00  4.810          C  
ATOM   6193  CG1 ILE A 379      16.900   4.589  11.829  1.00  4.810          C  
ATOM   6194  CG2 ILE A 379      16.260   3.190  13.951  1.00  4.810          C  
ATOM   6195  CD1 ILE A 379      17.211   3.429  10.930  1.00  4.810          C  
ATOM   6196  H   ILE A 379      18.938   6.382  13.618  1.00  3.910          H  
ATOM   6197  HA  ILE A 379      15.979   6.010  13.934  1.00  4.210          H  
ATOM   6198  HB  ILE A 379      18.133   4.032  13.395  1.00  5.780          H  
ATOM   6199 1HG1 ILE A 379      15.892   4.896  11.671  1.00  5.780          H  
ATOM   6200 2HG1 ILE A 379      17.553   5.402  11.515  1.00  5.780          H  
ATOM   6201 1HG2 ILE A 379      16.415   2.264  13.413  1.00  5.780          H  
ATOM   6202 2HG2 ILE A 379      16.521   3.028  14.997  1.00  5.780          H  
ATOM   6203 3HG2 ILE A 379      15.224   3.462  13.895  1.00  5.780          H  
ATOM   6204 1HD1 ILE A 379      17.045   3.727   9.894  1.00  5.780          H  
ATOM   6205 2HD1 ILE A 379      18.254   3.145  11.065  1.00  5.780          H  
ATOM   6206 3HD1 ILE A 379      16.573   2.585  11.162  1.00  5.780          H  
ATOM   6207  N   PRO A 380      16.357   5.919  16.537  1.00  3.490          N  
ATOM   6208  CA  PRO A 380      16.538   5.843  17.984  1.00  3.520          C  
ATOM   6209  C   PRO A 380      16.221   4.455  18.483  1.00  3.880          C  
ATOM   6210  O   PRO A 380      15.361   3.794  17.896  1.00  4.200          O  
ATOM   6211  CB  PRO A 380      15.514   6.849  18.499  1.00  5.280          C  
ATOM   6212  CG  PRO A 380      14.395   6.815  17.454  1.00  5.280          C  
ATOM   6213  CD  PRO A 380      15.091   6.555  16.116  1.00  5.280          C  
ATOM   6214  HA  PRO A 380      17.555   6.138  18.264  1.00  4.220          H  
ATOM   6215 1HB  PRO A 380      15.166   6.541  19.497  1.00  6.340          H  
ATOM   6216 2HB  PRO A 380      15.984   7.828  18.620  1.00  6.340          H  
ATOM   6217 1HG  PRO A 380      13.664   6.033  17.698  1.00  6.340          H  
ATOM   6218 2HG  PRO A 380      13.832   7.770  17.463  1.00  6.340          H  
ATOM   6219 1HD  PRO A 380      14.466   5.846  15.545  1.00  6.340          H  
ATOM   6220 2HD  PRO A 380      15.268   7.493  15.567  1.00  6.340          H  
ATOM   6221  N   VAL A 381      16.781   4.051  19.623  1.00  3.950          N  
ATOM   6222  CA  VAL A 381      16.286   2.800  20.179  1.00  4.400          C  
ATOM   6223  C   VAL A 381      15.232   3.179  21.214  1.00  4.680          C  
ATOM   6224  O   VAL A 381      15.507   3.909  22.166  1.00  4.740          O  
ATOM   6225  CB  VAL A 381      17.408   1.909  20.817  1.00  5.980          C  
ATOM   6226  CG1 VAL A 381      18.533   1.704  19.826  1.00  5.980          C  
ATOM   6227  CG2 VAL A 381      17.961   2.468  22.115  1.00  5.980          C  
ATOM   6228  H   VAL A 381      17.521   4.597  20.082  1.00  4.740          H  
ATOM   6229  HA  VAL A 381      15.804   2.222  19.398  1.00  5.280          H  
ATOM   6230  HB  VAL A 381      16.990   0.934  21.020  1.00  7.180          H  
ATOM   6231 1HG1 VAL A 381      19.271   1.040  20.270  1.00  7.180          H  
ATOM   6232 2HG1 VAL A 381      18.168   1.269  18.928  1.00  7.180          H  
ATOM   6233 3HG1 VAL A 381      18.995   2.664  19.598  1.00  7.180          H  
ATOM   6234 1HG2 VAL A 381      18.727   1.791  22.484  1.00  7.180          H  
ATOM   6235 2HG2 VAL A 381      18.396   3.440  21.931  1.00  7.180          H  
ATOM   6236 3HG2 VAL A 381      17.204   2.553  22.873  1.00  7.180          H  
ATOM   6237  N   PHE A 382      14.013   2.719  21.018  1.00  5.010          N  
ATOM   6238  CA  PHE A 382      12.946   3.052  21.953  1.00  5.430          C  
ATOM   6239  C   PHE A 382      12.315   1.832  22.610  1.00  5.980          C  
ATOM   6240  O   PHE A 382      11.744   1.938  23.697  1.00  6.420          O  
ATOM   6241  CB  PHE A 382      11.909   3.923  21.242  1.00  7.430          C  
ATOM   6242  CG  PHE A 382      11.274   3.282  20.064  1.00  7.430          C  
ATOM   6243  CD1 PHE A 382      10.144   2.486  20.180  1.00  7.430          C  
ATOM   6244  CD2 PHE A 382      11.825   3.484  18.810  1.00  7.430          C  
ATOM   6245  CE1 PHE A 382       9.583   1.908  19.059  1.00  7.430          C  
ATOM   6246  CE2 PHE A 382      11.271   2.916  17.698  1.00  7.430          C  
ATOM   6247  CZ  PHE A 382      10.147   2.124  17.820  1.00  7.430          C  
ATOM   6248  H   PHE A 382      13.828   2.162  20.195  1.00  6.010          H  
ATOM   6249  HA  PHE A 382      13.376   3.655  22.752  1.00  6.520          H  
ATOM   6250 1HB  PHE A 382      11.118   4.176  21.935  1.00  8.920          H  
ATOM   6251 2HB  PHE A 382      12.372   4.858  20.917  1.00  8.920          H  
ATOM   6252  HD1 PHE A 382       9.698   2.317  21.165  1.00  8.920          H  
ATOM   6253  HD2 PHE A 382      12.720   4.110  18.706  1.00  8.920          H  
ATOM   6254  HE1 PHE A 382       8.693   1.280  19.155  1.00  8.920          H  
ATOM   6255  HE2 PHE A 382      11.722   3.091  16.719  1.00  8.920          H  
ATOM   6256  HZ  PHE A 382       9.708   1.669  16.934  1.00  8.920          H  
ATOM   6257  N   ASP A 383      12.422   0.674  21.966  1.00  6.090          N  
ATOM   6258  CA  ASP A 383      11.861  -0.552  22.519  1.00  6.680          C  
ATOM   6259  C   ASP A 383      12.918  -1.220  23.392  1.00  6.730          C  
ATOM   6260  O   ASP A 383      14.104  -1.221  23.034  1.00  6.370          O  
ATOM   6261  CB  ASP A 383      11.401  -1.534  21.439  1.00  9.120          C  
ATOM   6262  CG  ASP A 383      10.431  -2.628  22.020  1.00  9.120          C  
ATOM   6263  OD1 ASP A 383       9.250  -2.454  21.850  1.00  9.120          O  
ATOM   6264  OD2 ASP A 383      10.862  -3.626  22.622  1.00  9.120          O  
ATOM   6265  H   ASP A 383      12.883   0.657  21.073  1.00  7.310          H  
ATOM   6266  HA  ASP A 383      11.005  -0.299  23.145  1.00  8.020          H  
ATOM   6267 1HB  ASP A 383      10.893  -0.985  20.643  1.00 10.940          H  
ATOM   6268 2HB  ASP A 383      12.264  -2.022  21.000  1.00 10.940          H  
ATOM   6269  N   ASN A 384      12.494  -1.884  24.463  1.00  7.250          N  
ATOM   6270  CA  ASN A 384      13.438  -2.602  25.316  1.00  7.430          C  
ATOM   6271  C   ASN A 384      14.184  -3.704  24.558  1.00  7.450          C  
ATOM   6272  O   ASN A 384      15.339  -4.008  24.884  1.00  7.400          O  
ATOM   6273  CB  ASN A 384      12.731  -3.180  26.522  1.00 10.330          C  
ATOM   6274  CG  ASN A 384      12.359  -2.122  27.516  1.00 10.330          C  
ATOM   6275  OD1 ASN A 384      12.927  -1.023  27.511  1.00 10.330          O  
ATOM   6276  ND2 ASN A 384      11.415  -2.426  28.366  1.00 10.330          N  
ATOM   6277  H   ASN A 384      11.508  -1.870  24.695  1.00  8.700          H  
ATOM   6278  HA  ASN A 384      14.188  -1.892  25.664  1.00  8.920          H  
ATOM   6279 1HB  ASN A 384      11.828  -3.701  26.199  1.00 12.400          H  
ATOM   6280 2HB  ASN A 384      13.377  -3.910  27.008  1.00 12.400          H  
ATOM   6281 1HD2 ASN A 384      11.126  -1.756  29.051  1.00 12.400          H  
ATOM   6282 2HD2 ASN A 384      10.981  -3.326  28.336  1.00 12.400          H  
ATOM   6283  N   LYS A 385      13.536  -4.300  23.545  1.00  7.610          N  
ATOM   6284  CA  LYS A 385      14.166  -5.345  22.753  1.00  7.670          C  
ATOM   6285  C   LYS A 385      15.363  -4.809  21.984  1.00  6.970          C  
ATOM   6286  O   LYS A 385      16.326  -5.549  21.743  1.00  6.900          O  
ATOM   6287  CB  LYS A 385      13.162  -5.959  21.782  1.00 10.710          C  
ATOM   6288  CG  LYS A 385      12.064  -6.771  22.462  1.00 10.710          C  
ATOM   6289  CD  LYS A 385      11.154  -7.510  21.458  1.00 10.710          C  
ATOM   6290  CE  LYS A 385      10.211  -6.548  20.678  1.00 10.710          C  
ATOM   6291  NZ  LYS A 385       9.277  -5.786  21.587  1.00 10.710          N  
ATOM   6292  H   LYS A 385      12.566  -4.032  23.312  1.00  9.130          H  
ATOM   6293  HA  LYS A 385      14.525  -6.122  23.429  1.00  9.200          H  
ATOM   6294 1HB  LYS A 385      12.695  -5.154  21.219  1.00 12.860          H  
ATOM   6295 2HB  LYS A 385      13.683  -6.601  21.073  1.00 12.860          H  
ATOM   6296 1HG  LYS A 385      12.533  -7.512  23.110  1.00 12.860          H  
ATOM   6297 2HG  LYS A 385      11.468  -6.112  23.086  1.00 12.860          H  
ATOM   6298 1HD  LYS A 385      11.773  -8.048  20.742  1.00 12.860          H  
ATOM   6299 2HD  LYS A 385      10.544  -8.234  21.997  1.00 12.860          H  
ATOM   6300 1HE  LYS A 385      10.798  -5.838  20.105  1.00 12.860          H  
ATOM   6301 2HE  LYS A 385       9.613  -7.143  19.990  1.00 12.860          H  
ATOM   6302 1HZ  LYS A 385       8.679  -5.182  21.035  1.00 12.860          H  
ATOM   6303 2HZ  LYS A 385       8.707  -6.417  22.122  1.00 12.860          H  
ATOM   6304 3HZ  LYS A 385       9.839  -5.191  22.228  1.00 12.860          H  
ATOM   6305  N   MET A 386      15.288  -3.542  21.542  1.00  6.500          N  
ATOM   6306  CA  MET A 386      16.371  -2.947  20.797  1.00  5.850          C  
ATOM   6307  C   MET A 386      17.500  -2.698  21.766  1.00  5.620          C  
ATOM   6308  O   MET A 386      18.649  -3.062  21.525  1.00  5.330          O  
ATOM   6309  CB  MET A 386      15.913  -1.646  20.138  1.00  8.450          C  
ATOM   6310  CG  MET A 386      14.886  -1.835  19.014  1.00  8.450          C  
ATOM   6311  SD  MET A 386      14.250  -0.258  18.316  1.00  8.450          S  
ATOM   6312  CE  MET A 386      15.598   0.344  17.263  1.00  8.450          C  
ATOM   6313  H   MET A 386      14.500  -2.947  21.788  1.00  7.800          H  
ATOM   6314  HA  MET A 386      16.710  -3.644  20.034  1.00  7.020          H  
ATOM   6315 1HB  MET A 386      15.439  -1.025  20.895  1.00 10.140          H  
ATOM   6316 2HB  MET A 386      16.756  -1.097  19.777  1.00 10.140          H  
ATOM   6317 1HG  MET A 386      15.344  -2.410  18.210  1.00 10.140          H  
ATOM   6318 2HG  MET A 386      14.046  -2.411  19.393  1.00 10.140          H  
ATOM   6319 1HE  MET A 386      15.309   1.297  16.808  1.00 10.140          H  
ATOM   6320 2HE  MET A 386      16.476   0.490  17.842  1.00 10.140          H  
ATOM   6321 3HE  MET A 386      15.805  -0.384  16.478  1.00 10.140          H  
ATOM   6322  N   LYS A 387      17.164  -2.185  22.943  1.00  5.850          N  
ATOM   6323  CA  LYS A 387      18.216  -1.898  23.898  1.00  5.790          C  
ATOM   6324  C   LYS A 387      19.033  -3.161  24.192  1.00  6.080          C  
ATOM   6325  O   LYS A 387      20.264  -3.108  24.217  1.00  5.880          O  
ATOM   6326  CB  LYS A 387      17.618  -1.309  25.171  1.00  8.130          C  
ATOM   6327  CG  LYS A 387      17.065   0.101  24.970  1.00  8.130          C  
ATOM   6328  CD  LYS A 387      16.438   0.669  26.233  1.00  8.130          C  
ATOM   6329  CE  LYS A 387      15.865   2.067  25.975  1.00  8.130          C  
ATOM   6330  NZ  LYS A 387      15.243   2.658  27.198  1.00  8.130          N  
ATOM   6331  H   LYS A 387      16.189  -1.932  23.131  1.00  7.020          H  
ATOM   6332  HA  LYS A 387      18.887  -1.158  23.458  1.00  6.950          H  
ATOM   6333 1HB  LYS A 387      16.811  -1.947  25.526  1.00  9.760          H  
ATOM   6334 2HB  LYS A 387      18.378  -1.273  25.950  1.00  9.760          H  
ATOM   6335 1HG  LYS A 387      17.876   0.756  24.657  1.00  9.760          H  
ATOM   6336 2HG  LYS A 387      16.311   0.083  24.179  1.00  9.760          H  
ATOM   6337 1HD  LYS A 387      15.632   0.013  26.572  1.00  9.760          H  
ATOM   6338 2HD  LYS A 387      17.190   0.734  27.020  1.00  9.760          H  
ATOM   6339 1HE  LYS A 387      16.668   2.726  25.635  1.00  9.760          H  
ATOM   6340 2HE  LYS A 387      15.106   1.999  25.189  1.00  9.760          H  
ATOM   6341 1HZ  LYS A 387      14.883   3.574  26.972  1.00  9.760          H  
ATOM   6342 2HZ  LYS A 387      14.484   2.072  27.528  1.00  9.760          H  
ATOM   6343 3HZ  LYS A 387      15.942   2.738  27.923  1.00  9.760          H  
ATOM   6344  N   GLU A 388      18.379  -4.315  24.361  1.00  6.620          N  
ATOM   6345  CA  GLU A 388      19.157  -5.531  24.589  1.00  6.940          C  
ATOM   6346  C   GLU A 388      19.996  -5.919  23.359  1.00  6.570          C  
ATOM   6347  O   GLU A 388      21.224  -6.107  23.445  1.00  6.550          O  
ATOM   6348  CB  GLU A 388      18.252  -6.695  24.992  1.00  9.590          C  
ATOM   6349  CG  GLU A 388      19.011  -7.998  25.253  1.00  9.590          C  
ATOM   6350  CD  GLU A 388      18.162  -9.115  25.746  1.00  9.590          C  
ATOM   6351  OE1 GLU A 388      16.981  -8.926  25.879  1.00  9.590          O  
ATOM   6352  OE2 GLU A 388      18.695 -10.166  26.002  1.00  9.590          O  
ATOM   6353  H   GLU A 388      17.351  -4.325  24.373  1.00  7.940          H  
ATOM   6354  HA  GLU A 388      19.840  -5.337  25.409  1.00  8.330          H  
ATOM   6355 1HB  GLU A 388      17.701  -6.431  25.896  1.00 11.510          H  
ATOM   6356 2HB  GLU A 388      17.518  -6.874  24.203  1.00 11.510          H  
ATOM   6357 1HG  GLU A 388      19.445  -8.306  24.317  1.00 11.510          H  
ATOM   6358 2HG  GLU A 388      19.819  -7.823  25.951  1.00 11.510          H  
ATOM   6359  N   HIS A 389      19.355  -5.948  22.181  1.00  6.320          N  
ATOM   6360  CA  HIS A 389      20.019  -6.314  20.930  1.00  6.040          C  
ATOM   6361  C   HIS A 389      21.293  -5.509  20.652  1.00  5.510          C  
ATOM   6362  O   HIS A 389      22.316  -6.066  20.212  1.00  5.490          O  
ATOM   6363  CB  HIS A 389      19.062  -6.125  19.740  1.00  8.570          C  
ATOM   6364  CG  HIS A 389      19.710  -6.351  18.398  1.00  8.570          C  
ATOM   6365  ND1 HIS A 389      19.858  -7.585  17.794  1.00  8.570          N  
ATOM   6366  CD2 HIS A 389      20.295  -5.470  17.606  1.00  8.570          C  
ATOM   6367  CE1 HIS A 389      20.530  -7.408  16.637  1.00  8.570          C  
ATOM   6368  NE2 HIS A 389      20.806  -6.118  16.521  1.00  8.570          N  
ATOM   6369  H   HIS A 389      18.347  -5.752  22.144  1.00  7.580          H  
ATOM   6370  HA  HIS A 389      20.295  -7.361  20.971  1.00  7.250          H  
ATOM   6371 1HB  HIS A 389      18.213  -6.800  19.841  1.00 10.280          H  
ATOM   6372 2HB  HIS A 389      18.674  -5.109  19.756  1.00 10.280          H  
ATOM   6373  HD2 HIS A 389      20.349  -4.466  17.825  1.00 10.280          H  
ATOM   6374  HE1 HIS A 389      20.817  -8.186  15.928  1.00 10.280          H  
ATOM   6375  HE2 HIS A 389      21.335  -5.611  15.769  1.00 10.280          H  
ATOM   6376  N   PHE A 390      21.210  -4.182  20.836  1.00  5.150          N  
ATOM   6377  CA  PHE A 390      22.316  -3.300  20.496  1.00  4.730          C  
ATOM   6378  C   PHE A 390      23.279  -2.945  21.654  1.00  4.980          C  
ATOM   6379  O   PHE A 390      24.452  -2.663  21.385  1.00  4.860          O  
ATOM   6380  CB  PHE A 390      21.789  -1.963  19.976  1.00  6.790          C  
ATOM   6381  CG  PHE A 390      20.937  -1.955  18.759  1.00  6.790          C  
ATOM   6382  CD1 PHE A 390      19.583  -1.762  18.881  1.00  6.790          C  
ATOM   6383  CD2 PHE A 390      21.447  -2.140  17.514  1.00  6.790          C  
ATOM   6384  CE1 PHE A 390      18.756  -1.787  17.795  1.00  6.790          C  
ATOM   6385  CE2 PHE A 390      20.595  -2.166  16.425  1.00  6.790          C  
ATOM   6386  CZ  PHE A 390      19.261  -1.998  16.581  1.00  6.790          C  
ATOM   6387  H   PHE A 390      20.327  -3.788  21.171  1.00  6.180          H  
ATOM   6388  HA  PHE A 390      22.897  -3.781  19.709  1.00  5.680          H  
ATOM   6389 1HB  PHE A 390      21.254  -1.451  20.776  1.00  8.150          H  
ATOM   6390 2HB  PHE A 390      22.649  -1.407  19.731  1.00  8.150          H  
ATOM   6391  HD1 PHE A 390      19.175  -1.592  19.856  1.00  8.150          H  
ATOM   6392  HD2 PHE A 390      22.510  -2.297  17.392  1.00  8.150          H  
ATOM   6393  HE1 PHE A 390      17.700  -1.649  17.901  1.00  8.150          H  
ATOM   6394  HE2 PHE A 390      20.966  -2.346  15.443  1.00  8.150          H  
ATOM   6395  HZ  PHE A 390      18.604  -2.032  15.716  1.00  8.150          H  
ATOM   6396  N   SER A 391      22.814  -2.899  22.922  1.00  5.480          N  
ATOM   6397  CA  SER A 391      23.689  -2.509  24.040  1.00  5.870          C  
ATOM   6398  C   SER A 391      24.148  -3.627  24.988  1.00  5.950          C  
ATOM   6399  O   SER A 391      25.113  -3.423  25.729  1.00  6.120          O  
ATOM   6400  CB  SER A 391      23.034  -1.454  24.932  1.00  8.060          C  
ATOM   6401  OG  SER A 391      22.847  -0.217  24.294  1.00  8.060          O  
ATOM   6402  H   SER A 391      21.838  -3.091  23.149  1.00  6.580          H  
ATOM   6403  HA  SER A 391      24.586  -2.065  23.610  1.00  7.040          H  
ATOM   6404 1HB  SER A 391      22.079  -1.829  25.286  1.00  9.670          H  
ATOM   6405 2HB  SER A 391      23.657  -1.310  25.812  1.00  9.670          H  
ATOM   6406  HG  SER A 391      22.448   0.353  24.962  1.00  9.670          H  
ATOM   6407  N   LEU A 392      23.449  -4.771  25.049  1.00  5.940          N  
ATOM   6408  CA  LEU A 392      23.843  -5.785  26.025  1.00  6.160          C  
ATOM   6409  C   LEU A 392      24.478  -6.999  25.371  1.00  5.810          C  
ATOM   6410  O   LEU A 392      25.420  -7.584  25.905  1.00  6.140          O  
ATOM   6411  CB  LEU A 392      22.625  -6.228  26.839  1.00  8.540          C  
ATOM   6412  CG  LEU A 392      21.892  -5.118  27.659  1.00  8.540          C  
ATOM   6413  CD1 LEU A 392      20.676  -5.736  28.339  1.00  8.540          C  
ATOM   6414  CD2 LEU A 392      22.833  -4.489  28.693  1.00  8.540          C  
ATOM   6415  H   LEU A 392      22.656  -4.966  24.435  1.00  7.130          H  
ATOM   6416  HA  LEU A 392      24.589  -5.364  26.690  1.00  7.390          H  
ATOM   6417 1HB  LEU A 392      21.903  -6.660  26.149  1.00 10.240          H  
ATOM   6418 2HB  LEU A 392      22.939  -7.008  27.532  1.00 10.240          H  
ATOM   6419  HG  LEU A 392      21.541  -4.338  26.978  1.00 10.240          H  
ATOM   6420 1HD1 LEU A 392      20.145  -4.966  28.896  1.00 10.240          H  
ATOM   6421 2HD1 LEU A 392      20.009  -6.162  27.604  1.00 10.240          H  
ATOM   6422 3HD1 LEU A 392      21.000  -6.519  29.023  1.00 10.240          H  
ATOM   6423 1HD2 LEU A 392      22.295  -3.723  29.250  1.00 10.240          H  
ATOM   6424 2HD2 LEU A 392      23.186  -5.257  29.383  1.00 10.240          H  
ATOM   6425 3HD2 LEU A 392      23.686  -4.027  28.202  1.00 10.240          H  
ATOM   6426  N   LEU A 393      23.962  -7.385  24.208  1.00  5.300          N  
ATOM   6427  CA  LEU A 393      24.460  -8.581  23.529  1.00  5.190          C  
ATOM   6428  C   LEU A 393      25.587  -8.274  22.542  1.00  5.090          C  
ATOM   6429  O   LEU A 393      26.174  -9.179  21.944  1.00  5.380          O  
ATOM   6430  CB  LEU A 393      23.303  -9.224  22.765  1.00  7.310          C  
ATOM   6431  CG  LEU A 393      22.086  -9.667  23.603  1.00  7.310          C  
ATOM   6432  CD1 LEU A 393      21.007 -10.165  22.657  1.00  7.310          C  
ATOM   6433  CD2 LEU A 393      22.465 -10.752  24.604  1.00  7.310          C  
ATOM   6434  H   LEU A 393      23.162  -6.874  23.824  1.00  6.360          H  
ATOM   6435  HA  LEU A 393      24.855  -9.267  24.273  1.00  6.230          H  
ATOM   6436 1HB  LEU A 393      22.944  -8.498  22.029  1.00  8.770          H  
ATOM   6437 2HB  LEU A 393      23.679 -10.094  22.234  1.00  8.770          H  
ATOM   6438  HG  LEU A 393      21.698  -8.812  24.145  1.00  8.770          H  
ATOM   6439 1HD1 LEU A 393      20.127 -10.460  23.237  1.00  8.770          H  
ATOM   6440 2HD1 LEU A 393      20.735  -9.377  21.970  1.00  8.770          H  
ATOM   6441 3HD1 LEU A 393      21.379 -11.021  22.102  1.00  8.770          H  
ATOM   6442 1HD2 LEU A 393      21.572 -11.033  25.173  1.00  8.770          H  
ATOM   6443 2HD2 LEU A 393      22.850 -11.623  24.075  1.00  8.770          H  
ATOM   6444 3HD2 LEU A 393      23.218 -10.385  25.294  1.00  8.770          H  
ATOM   6445  N   SER A 394      25.840  -6.995  22.343  1.00  5.030          N  
ATOM   6446  CA  SER A 394      26.793  -6.478  21.383  1.00  5.210          C  
ATOM   6447  C   SER A 394      28.256  -6.431  21.859  1.00  5.120          C  
ATOM   6448  O   SER A 394      28.528  -6.515  23.058  1.00  5.190          O  
ATOM   6449  CB  SER A 394      26.299  -5.092  21.024  1.00  7.220          C  
ATOM   6450  OG  SER A 394      26.356  -4.250  22.133  1.00  7.220          O  
ATOM   6451  H   SER A 394      25.331  -6.326  22.906  1.00  6.040          H  
ATOM   6452  HA  SER A 394      26.723  -7.119  20.517  1.00  6.250          H  
ATOM   6453 1HB  SER A 394      26.871  -4.652  20.225  1.00  8.670          H  
ATOM   6454 2HB  SER A 394      25.268  -5.165  20.678  1.00  8.670          H  
ATOM   6455  HG  SER A 394      25.902  -3.429  21.851  1.00  8.670          H  
ATOM   6456  N   PRO A 395      29.231  -6.359  20.922  1.00  5.310          N  
ATOM   6457  CA  PRO A 395      30.647  -6.120  21.126  1.00  5.760          C  
ATOM   6458  C   PRO A 395      30.905  -4.652  21.370  1.00  6.040          C  
ATOM   6459  O   PRO A 395      30.053  -3.822  21.060  1.00  6.220          O  
ATOM   6460  CB  PRO A 395      31.271  -6.586  19.809  1.00  8.640          C  
ATOM   6461  CG  PRO A 395      30.215  -6.286  18.788  1.00  8.640          C  
ATOM   6462  CD  PRO A 395      28.916  -6.612  19.494  1.00  8.640          C  
ATOM   6463  HA  PRO A 395      30.996  -6.729  21.979  1.00  6.910          H  
ATOM   6464 1HB  PRO A 395      32.203  -6.038  19.623  1.00 10.370          H  
ATOM   6465 2HB  PRO A 395      31.529  -7.651  19.864  1.00 10.370          H  
ATOM   6466 1HG  PRO A 395      30.267  -5.217  18.479  1.00 10.370          H  
ATOM   6467 2HG  PRO A 395      30.367  -6.888  17.879  1.00 10.370          H  
ATOM   6468 1HD  PRO A 395      28.149  -5.963  19.093  1.00 10.370          H  
ATOM   6469 2HD  PRO A 395      28.699  -7.669  19.359  1.00 10.370          H  
ATOM   6470  N   GLN A 396      32.113  -4.325  21.815  1.00  6.380          N  
ATOM   6471  CA  GLN A 396      32.532  -2.930  21.926  1.00  7.020          C  
ATOM   6472  C   GLN A 396      32.578  -2.228  20.560  1.00  7.200          C  
ATOM   6473  O   GLN A 396      32.345  -1.029  20.478  1.00  7.600          O  
ATOM   6474  CB  GLN A 396      33.892  -2.841  22.628  1.00  9.570          C  
ATOM   6475  CG  GLN A 396      34.401  -1.418  22.919  1.00  9.570          C  
ATOM   6476  CD  GLN A 396      33.507  -0.623  23.876  1.00  9.570          C  
ATOM   6477  OE1 GLN A 396      32.986  -1.155  24.862  1.00  9.570          O  
ATOM   6478  NE2 GLN A 396      33.364   0.659  23.573  1.00  9.570          N  
ATOM   6479  H   GLN A 396      32.755  -5.057  22.086  1.00  7.660          H  
ATOM   6480  HA  GLN A 396      31.796  -2.407  22.539  1.00  8.420          H  
ATOM   6481 1HB  GLN A 396      33.842  -3.372  23.577  1.00 11.490          H  
ATOM   6482 2HB  GLN A 396      34.643  -3.337  22.017  1.00 11.490          H  
ATOM   6483 1HG  GLN A 396      35.388  -1.493  23.368  1.00 11.490          H  
ATOM   6484 2HG  GLN A 396      34.466  -0.860  21.984  1.00 11.490          H  
ATOM   6485 1HE2 GLN A 396      32.787   1.323  24.123  1.00 11.490          H  
ATOM   6486 2HE2 GLN A 396      33.817   1.020  22.764  1.00 11.490          H  
ATOM   6487  N   ASN A 397      32.923  -2.952  19.488  1.00  7.130          N  
ATOM   6488  CA  ASN A 397      32.988  -2.338  18.162  1.00  7.510          C  
ATOM   6489  C   ASN A 397      31.567  -1.778  17.950  1.00  7.240          C  
ATOM   6490  O   ASN A 397      30.590  -2.530  17.960  1.00  7.640          O  
ATOM   6491  CB  ASN A 397      33.395  -3.395  17.122  1.00 10.360          C  
ATOM   6492  CG  ASN A 397      33.929  -2.866  15.756  1.00 10.360          C  
ATOM   6493  OD1 ASN A 397      34.913  -2.120  15.731  1.00 10.360          O  
ATOM   6494  ND2 ASN A 397      33.337  -3.245  14.677  1.00 10.360          N  
ATOM   6495  H   ASN A 397      33.141  -3.929  19.592  1.00  8.560          H  
ATOM   6496  HA  ASN A 397      33.693  -1.505  18.168  1.00  9.010          H  
ATOM   6497 1HB  ASN A 397      34.163  -4.036  17.557  1.00 12.430          H  
ATOM   6498 2HB  ASN A 397      32.531  -4.030  16.919  1.00 12.430          H  
ATOM   6499 1HD2 ASN A 397      33.666  -2.920  13.754  1.00 12.430          H  
ATOM   6500 2HD2 ASN A 397      32.551  -3.856  14.727  1.00 12.430          H  
ATOM   6501  N   PHE A 398      31.457  -0.483  17.676  1.00  6.780          N  
ATOM   6502  CA  PHE A 398      30.170   0.218  17.607  1.00  6.610          C  
ATOM   6503  C   PHE A 398      29.329  -0.030  16.378  1.00  7.030          C  
ATOM   6504  O   PHE A 398      29.035   0.888  15.617  1.00  7.430          O  
ATOM   6505  CB  PHE A 398      30.440   1.713  17.662  1.00  9.320          C  
ATOM   6506  CG  PHE A 398      31.120   2.038  18.872  1.00  9.320          C  
ATOM   6507  CD1 PHE A 398      32.477   2.206  18.848  1.00  9.320          C  
ATOM   6508  CD2 PHE A 398      30.455   2.130  20.056  1.00  9.320          C  
ATOM   6509  CE1 PHE A 398      33.153   2.457  19.976  1.00  9.320          C  
ATOM   6510  CE2 PHE A 398      31.138   2.397  21.191  1.00  9.320          C  
ATOM   6511  CZ  PHE A 398      32.496   2.567  21.142  1.00  9.320          C  
ATOM   6512  H   PHE A 398      32.309   0.057  17.660  1.00  8.140          H  
ATOM   6513  HA  PHE A 398      29.588  -0.079  18.481  1.00  7.930          H  
ATOM   6514 1HB  PHE A 398      31.040   2.034  16.827  1.00 11.190          H  
ATOM   6515 2HB  PHE A 398      29.503   2.266  17.639  1.00 11.190          H  
ATOM   6516  HD1 PHE A 398      33.003   2.131  17.912  1.00 11.190          H  
ATOM   6517  HD2 PHE A 398      29.371   1.986  20.082  1.00 11.190          H  
ATOM   6518  HE1 PHE A 398      34.230   2.581  19.948  1.00 11.190          H  
ATOM   6519  HE2 PHE A 398      30.614   2.480  22.147  1.00 11.190          H  
ATOM   6520  HZ  PHE A 398      33.044   2.788  22.051  1.00 11.190          H  
ATOM   6521  N   LEU A 399      28.881  -1.255  16.229  1.00  7.230          N  
ATOM   6522  CA  LEU A 399      28.055  -1.665  15.103  1.00  7.940          C  
ATOM   6523  C   LEU A 399      26.622  -1.870  15.533  1.00  8.280          C  
ATOM   6524  O   LEU A 399      26.363  -2.244  16.673  1.00  8.890          O  
ATOM   6525  CB  LEU A 399      28.551  -2.987  14.546  1.00 10.830          C  
ATOM   6526  CG  LEU A 399      29.996  -3.061  14.138  1.00 10.830          C  
ATOM   6527  CD1 LEU A 399      30.236  -4.498  13.673  1.00 10.830          C  
ATOM   6528  CD2 LEU A 399      30.330  -1.995  13.052  1.00 10.830          C  
ATOM   6529  H   LEU A 399      29.186  -1.932  16.935  1.00  8.680          H  
ATOM   6530  HA  LEU A 399      28.069  -0.889  14.339  1.00  9.530          H  
ATOM   6531 1HB  LEU A 399      28.392  -3.753  15.305  1.00 13.000          H  
ATOM   6532 2HB  LEU A 399      27.950  -3.240  13.674  1.00 13.000          H  
ATOM   6533  HG  LEU A 399      30.629  -2.882  15.003  1.00 13.000          H  
ATOM   6534 1HD1 LEU A 399      31.271  -4.638  13.376  1.00 13.000          H  
ATOM   6535 2HD1 LEU A 399      29.991  -5.185  14.484  1.00 13.000          H  
ATOM   6536 3HD1 LEU A 399      29.597  -4.718  12.829  1.00 13.000          H  
ATOM   6537 1HD2 LEU A 399      31.382  -2.082  12.766  1.00 13.000          H  
ATOM   6538 2HD2 LEU A 399      29.702  -2.150  12.180  1.00 13.000          H  
ATOM   6539 3HD2 LEU A 399      30.156  -0.993  13.441  1.00 13.000          H  
ATOM   6540  N   VAL A 400      25.690  -1.745  14.594  1.00  8.170          N  
ATOM   6541  CA  VAL A 400      24.281  -2.029  14.915  1.00  8.720          C  
ATOM   6542  C   VAL A 400      23.887  -3.515  14.760  1.00  8.750          C  
ATOM   6543  O   VAL A 400      22.717  -3.894  14.911  1.00  8.820          O  
ATOM   6544  CB  VAL A 400      23.358  -1.159  14.070  1.00 11.990          C  
ATOM   6545  CG1 VAL A 400      23.683   0.264  14.341  1.00 11.990          C  
ATOM   6546  CG2 VAL A 400      23.479  -1.530  12.617  1.00 11.990          C  
ATOM   6547  H   VAL A 400      25.969  -1.357  13.683  1.00  9.800          H  
ATOM   6548  HA  VAL A 400      24.126  -1.749  15.954  1.00 10.460          H  
ATOM   6549  HB  VAL A 400      22.365  -1.299  14.371  1.00 14.390          H  
ATOM   6550 1HG1 VAL A 400      23.021   0.898  13.795  1.00 14.390          H  
ATOM   6551 2HG1 VAL A 400      23.557   0.462  15.386  1.00 14.390          H  
ATOM   6552 3HG1 VAL A 400      24.701   0.466  14.052  1.00 14.390          H  
ATOM   6553 1HG2 VAL A 400      22.808  -0.920  12.041  1.00 14.390          H  
ATOM   6554 2HG2 VAL A 400      24.499  -1.377  12.275  1.00 14.390          H  
ATOM   6555 3HG2 VAL A 400      23.205  -2.573  12.476  1.00 14.390          H  
ATOM   6556  N   ASP A 401      24.858  -4.338  14.411  1.00  8.950          N  
ATOM   6557  CA  ASP A 401      24.633  -5.765  14.276  1.00  9.180          C  
ATOM   6558  C   ASP A 401      25.854  -6.545  14.734  1.00  8.820          C  
ATOM   6559  O   ASP A 401      26.893  -6.569  14.067  1.00  8.960          O  
ATOM   6560  CB  ASP A 401      24.268  -6.190  12.854  1.00 12.760          C  
ATOM   6561  CG  ASP A 401      23.923  -7.706  12.816  1.00 12.760          C  
ATOM   6562  OD1 ASP A 401      24.016  -8.324  13.880  1.00 12.760          O  
ATOM   6563  OD2 ASP A 401      23.585  -8.228  11.777  1.00 12.760          O  
ATOM   6564  H   ASP A 401      25.779  -3.946  14.285  1.00 10.740          H  
ATOM   6565  HA  ASP A 401      23.801  -6.043  14.924  1.00 11.020          H  
ATOM   6566 1HB  ASP A 401      23.404  -5.617  12.511  1.00 15.310          H  
ATOM   6567 2HB  ASP A 401      25.095  -5.983  12.185  1.00 15.310          H  
ATOM   6568  N   ARG A 402      25.724  -7.156  15.903  1.00  8.580          N  
ATOM   6569  CA  ARG A 402      26.779  -7.900  16.572  1.00  8.670          C  
ATOM   6570  C   ARG A 402      27.305  -9.078  15.763  1.00  9.010          C  
ATOM   6571  O   ARG A 402      28.447  -9.516  15.943  1.00  9.180          O  
ATOM   6572  CB  ARG A 402      26.273  -8.402  17.914  1.00 12.100          C  
ATOM   6573  CG  ARG A 402      25.153  -9.404  17.862  1.00 12.100          C  
ATOM   6574  CD  ARG A 402      24.684  -9.767  19.224  1.00 12.100          C  
ATOM   6575  NE  ARG A 402      23.586 -10.686  19.144  1.00 12.100          N  
ATOM   6576  CZ  ARG A 402      22.286 -10.335  19.044  1.00 12.100          C  
ATOM   6577  NH1 ARG A 402      21.890  -9.067  19.099  1.00 12.100          N  
ATOM   6578  NH2 ARG A 402      21.379 -11.285  18.879  1.00 12.100          N  
ATOM   6579  H   ARG A 402      24.818  -7.083  16.346  1.00 10.300          H  
ATOM   6580  HA  ARG A 402      27.606  -7.212  16.748  1.00 10.400          H  
ATOM   6581 1HB  ARG A 402      27.073  -8.878  18.461  1.00 14.520          H  
ATOM   6582 2HB  ARG A 402      25.912  -7.560  18.488  1.00 14.520          H  
ATOM   6583 1HG  ARG A 402      24.311  -9.001  17.300  1.00 14.520          H  
ATOM   6584 2HG  ARG A 402      25.499 -10.321  17.387  1.00 14.520          H  
ATOM   6585 1HD  ARG A 402      25.496 -10.260  19.755  1.00 14.520          H  
ATOM   6586 2HD  ARG A 402      24.374  -8.882  19.776  1.00 14.520          H  
ATOM   6587  HE  ARG A 402      23.811 -11.672  19.074  1.00 14.520          H  
ATOM   6588 1HH1 ARG A 402      22.529  -8.273  19.261  1.00 14.520          H  
ATOM   6589 2HH1 ARG A 402      20.906  -8.840  18.955  1.00 14.520          H  
ATOM   6590 1HH2 ARG A 402      21.665 -12.253  18.829  1.00 14.520          H  
ATOM   6591 2HH2 ARG A 402      20.401 -11.043  18.799  1.00 14.520          H  
ATOM   6592  N   ASN A 403      26.504  -9.566  14.820  1.00  9.300          N  
ATOM   6593  CA  ASN A 403      26.896 -10.725  14.045  1.00  9.830          C  
ATOM   6594  C   ASN A 403      27.915 -10.359  12.979  1.00  9.940          C  
ATOM   6595  O   ASN A 403      28.447 -11.231  12.291  1.00 10.300          O  
ATOM   6596  CB  ASN A 403      25.674 -11.373  13.444  1.00 13.550          C  
ATOM   6597  CG  ASN A 403      24.804 -12.015  14.500  1.00 13.550          C  
ATOM   6598  OD1 ASN A 403      25.270 -12.428  15.577  1.00 13.550          O  
ATOM   6599  ND2 ASN A 403      23.536 -12.102  14.211  1.00 13.550          N  
ATOM   6600  H   ASN A 403      25.582  -9.129  14.650  1.00 11.160          H  
ATOM   6601  HA  ASN A 403      27.373 -11.441  14.715  1.00 11.800          H  
ATOM   6602 1HB  ASN A 403      25.088 -10.614  12.914  1.00 16.260          H  
ATOM   6603 2HB  ASN A 403      25.974 -12.125  12.716  1.00 16.260          H  
ATOM   6604 1HD2 ASN A 403      22.901 -12.512  14.862  1.00 16.260          H  
ATOM   6605 2HD2 ASN A 403      23.199 -11.747  13.335  1.00 16.260          H  
ATOM   6606  N   ASN A 404      28.185  -9.061  12.845  1.00  9.810          N  
ATOM   6607  CA  ASN A 404      29.152  -8.541  11.913  1.00 10.090          C  
ATOM   6608  C   ASN A 404      30.382  -7.985  12.632  1.00  9.420          C  
ATOM   6609  O   ASN A 404      31.159  -7.233  12.037  1.00  9.610          O  
ATOM   6610  CB  ASN A 404      28.508  -7.503  11.038  1.00 14.010          C  
ATOM   6611  CG  ASN A 404      27.517  -8.093  10.087  1.00 14.010          C  
ATOM   6612  OD1 ASN A 404      27.819  -9.062   9.377  1.00 14.010          O  
ATOM   6613  ND2 ASN A 404      26.343  -7.529  10.041  1.00 14.010          N  
ATOM   6614  H   ASN A 404      27.698  -8.382  13.437  1.00 11.770          H  
ATOM   6615  HA  ASN A 404      29.497  -9.358  11.280  1.00 12.110          H  
ATOM   6616 1HB  ASN A 404      28.004  -6.763  11.666  1.00 16.820          H  
ATOM   6617 2HB  ASN A 404      29.257  -7.004  10.496  1.00 16.820          H  
ATOM   6618 1HD2 ASN A 404      25.633  -7.886   9.432  1.00 16.820          H  
ATOM   6619 2HD2 ASN A 404      26.145  -6.742  10.621  1.00 16.820          H  
ATOM   6620  N   GLY A 405      30.576  -8.359  13.901  1.00  8.850          N  
ATOM   6621  CA  GLY A 405      31.722  -7.856  14.645  1.00  8.400          C  
ATOM   6622  C   GLY A 405      33.025  -8.522  14.217  1.00  8.540          C  
ATOM   6623  O   GLY A 405      33.036  -9.505  13.464  1.00  8.730          O  
ATOM   6624  H   GLY A 405      29.905  -8.970  14.376  1.00 10.620          H  
ATOM   6625 1HA  GLY A 405      31.805  -6.782  14.506  1.00 10.080          H  
ATOM   6626 2HA  GLY A 405      31.558  -8.026  15.709  1.00 10.080          H  
ATOM   6627  N   ARG A 406      34.136  -7.995  14.736  1.00  8.660          N  
ATOM   6628  CA  ARG A 406      35.474  -8.484  14.424  1.00  8.980          C  
ATOM   6629  C   ARG A 406      36.389  -8.476  15.647  1.00  9.260          C  
ATOM   6630  O   ARG A 406      36.273  -7.611  16.512  1.00  9.450          O  
ATOM   6631  CB  ARG A 406      36.118  -7.633  13.326  1.00 12.440          C  
ATOM   6632  CG  ARG A 406      35.449  -7.660  11.929  1.00 12.440          C  
ATOM   6633  CD  ARG A 406      35.654  -8.974  11.261  1.00 12.440          C  
ATOM   6634  NE  ARG A 406      35.145  -9.016   9.897  1.00 12.440          N  
ATOM   6635  CZ  ARG A 406      33.876  -9.319   9.532  1.00 12.440          C  
ATOM   6636  NH1 ARG A 406      32.939  -9.587  10.427  1.00 12.440          N  
ATOM   6637  NH2 ARG A 406      33.573  -9.361   8.239  1.00 12.440          N  
ATOM   6638  H   ARG A 406      34.049  -7.211  15.368  1.00 10.390          H  
ATOM   6639  HA  ARG A 406      35.391  -9.512  14.080  1.00 10.780          H  
ATOM   6640 1HB  ARG A 406      36.137  -6.592  13.647  1.00 14.930          H  
ATOM   6641 2HB  ARG A 406      37.153  -7.943  13.192  1.00 14.930          H  
ATOM   6642 1HG  ARG A 406      34.383  -7.458  12.007  1.00 14.930          H  
ATOM   6643 2HG  ARG A 406      35.909  -6.892  11.306  1.00 14.930          H  
ATOM   6644 1HD  ARG A 406      36.723  -9.183  11.226  1.00 14.930          H  
ATOM   6645 2HD  ARG A 406      35.159  -9.757  11.824  1.00 14.930          H  
ATOM   6646  HE  ARG A 406      35.809  -8.828   9.157  1.00 14.930          H  
ATOM   6647 1HH1 ARG A 406      33.127  -9.560  11.450  1.00 14.930          H  
ATOM   6648 2HH1 ARG A 406      32.011  -9.826  10.119  1.00 14.930          H  
ATOM   6649 1HH2 ARG A 406      34.283  -9.164   7.547  1.00 14.930          H  
ATOM   6650 2HH2 ARG A 406      32.639  -9.613   7.944  1.00 14.930          H  
ATOM   6651  N   PHE A 407      37.334  -9.424  15.683  1.00  9.530          N  
ATOM   6652  CA  PHE A 407      38.376  -9.516  16.722  1.00  9.970          C  
ATOM   6653  C   PHE A 407      39.334  -8.314  16.697  1.00  9.630          C  
ATOM   6654  O   PHE A 407      40.036  -8.027  17.668  1.00 10.010          O  
ATOM   6655  CB  PHE A 407      39.169 -10.813  16.551  1.00 13.780          C  
ATOM   6656  CG  PHE A 407      40.067 -10.814  15.350  1.00 13.780          C  
ATOM   6657  CD1 PHE A 407      41.384 -10.393  15.453  1.00 13.780          C  
ATOM   6658  CD2 PHE A 407      39.598 -11.223  14.110  1.00 13.780          C  
ATOM   6659  CE1 PHE A 407      42.207 -10.382  14.352  1.00 13.780          C  
ATOM   6660  CE2 PHE A 407      40.419 -11.205  13.011  1.00 13.780          C  
ATOM   6661  CZ  PHE A 407      41.724 -10.785  13.132  1.00 13.780          C  
ATOM   6662  H   PHE A 407      37.337 -10.114  14.946  1.00 11.440          H  
ATOM   6663  HA  PHE A 407      37.885  -9.538  17.696  1.00 11.960          H  
ATOM   6664 1HB  PHE A 407      39.782 -10.976  17.435  1.00 16.540          H  
ATOM   6665 2HB  PHE A 407      38.484 -11.654  16.469  1.00 16.540          H  
ATOM   6666  HD1 PHE A 407      41.768 -10.065  16.425  1.00 16.540          H  
ATOM   6667  HD2 PHE A 407      38.572 -11.564  14.005  1.00 16.540          H  
ATOM   6668  HE1 PHE A 407      43.241 -10.050  14.449  1.00 16.540          H  
ATOM   6669  HE2 PHE A 407      40.039 -11.528  12.041  1.00 16.540          H  
ATOM   6670  HZ  PHE A 407      42.376 -10.774  12.259  1.00 16.540          H  
ATOM   6671  N   ASN A 408      39.366  -7.649  15.554  1.00  9.080          N  
ATOM   6672  CA  ASN A 408      40.163  -6.476  15.255  1.00  8.940          C  
ATOM   6673  C   ASN A 408      39.171  -5.521  14.610  1.00  7.980          C  
ATOM   6674  O   ASN A 408      38.744  -5.737  13.474  1.00  7.710          O  
ATOM   6675  CB  ASN A 408      41.333  -6.809  14.345  1.00 12.570          C  
ATOM   6676  CG  ASN A 408      42.243  -5.642  14.112  1.00 12.570          C  
ATOM   6677  OD1 ASN A 408      42.020  -4.556  14.659  1.00 12.570          O  
ATOM   6678  ND2 ASN A 408      43.269  -5.837  13.312  1.00 12.570          N  
ATOM   6679  H   ASN A 408      38.747  -7.975  14.834  1.00 10.900          H  
ATOM   6680  HA  ASN A 408      40.527  -6.023  16.179  1.00 10.730          H  
ATOM   6681 1HB  ASN A 408      41.918  -7.593  14.803  1.00 15.090          H  
ATOM   6682 2HB  ASN A 408      40.966  -7.183  13.391  1.00 15.090          H  
ATOM   6683 1HD2 ASN A 408      43.908  -5.087  13.125  1.00 15.090          H  
ATOM   6684 2HD2 ASN A 408      43.415  -6.728  12.885  1.00 15.090          H  
ATOM   6685  N   GLY A 409      38.726  -4.533  15.380  1.00  7.700          N  
ATOM   6686  CA  GLY A 409      37.634  -3.673  14.961  1.00  6.990          C  
ATOM   6687  C   GLY A 409      37.985  -2.532  14.016  1.00  6.760          C  
ATOM   6688  O   GLY A 409      39.115  -2.380  13.548  1.00  6.750          O  
ATOM   6689  H   GLY A 409      39.143  -4.403  16.289  1.00  9.240          H  
ATOM   6690 1HA  GLY A 409      36.859  -4.286  14.497  1.00  8.390          H  
ATOM   6691 2HA  GLY A 409      37.181  -3.253  15.856  1.00  8.390          H  
ATOM   6692  N   ASP A 410      36.974  -1.704  13.782  1.00  6.790          N  
ATOM   6693  CA  ASP A 410      37.004  -0.583  12.852  1.00  6.720          C  
ATOM   6694  C   ASP A 410      37.448   0.748  13.453  1.00  6.540          C  
ATOM   6695  O   ASP A 410      38.015   1.607  12.771  1.00  6.330          O  
ATOM   6696  CB  ASP A 410      35.592  -0.408  12.293  1.00  9.440          C  
ATOM   6697  CG  ASP A 410      35.110  -1.609  11.488  1.00  9.440          C  
ATOM   6698  OD1 ASP A 410      35.526  -1.760  10.362  1.00  9.440          O  
ATOM   6699  OD2 ASP A 410      34.373  -2.415  12.036  1.00  9.440          O  
ATOM   6700  H   ASP A 410      36.100  -1.921  14.263  1.00  8.150          H  
ATOM   6701  HA  ASP A 410      37.687  -0.840  12.042  1.00  8.060          H  
ATOM   6702 1HB  ASP A 410      34.900  -0.227  13.107  1.00 11.320          H  
ATOM   6703 2HB  ASP A 410      35.575   0.465  11.653  1.00 11.320          H  
ATOM   6704  N   PHE A 411      37.195   0.936  14.735  1.00  6.820          N  
ATOM   6705  CA  PHE A 411      37.382   2.241  15.357  1.00  6.840          C  
ATOM   6706  C   PHE A 411      38.787   2.480  15.868  1.00  7.140          C  
ATOM   6707  O   PHE A 411      39.039   2.530  17.074  1.00  7.420          O  
ATOM   6708  CB  PHE A 411      36.361   2.356  16.465  1.00  9.570          C  
ATOM   6709  CG  PHE A 411      35.053   2.143  15.856  1.00  9.570          C  
ATOM   6710  CD1 PHE A 411      34.454   0.919  15.969  1.00  9.570          C  
ATOM   6711  CD2 PHE A 411      34.459   3.091  15.104  1.00  9.570          C  
ATOM   6712  CE1 PHE A 411      33.287   0.649  15.337  1.00  9.570          C  
ATOM   6713  CE2 PHE A 411      33.274   2.826  14.484  1.00  9.570          C  
ATOM   6714  CZ  PHE A 411      32.704   1.578  14.603  1.00  9.570          C  
ATOM   6715  H   PHE A 411      36.795   0.187  15.278  1.00  8.180          H  
ATOM   6716  HA  PHE A 411      37.170   3.005  14.607  1.00  8.210          H  
ATOM   6717 1HB  PHE A 411      36.535   1.615  17.242  1.00 11.480          H  
ATOM   6718 2HB  PHE A 411      36.397   3.346  16.898  1.00 11.480          H  
ATOM   6719  HD1 PHE A 411      34.939   0.154  16.565  1.00 11.480          H  
ATOM   6720  HD2 PHE A 411      34.940   4.060  14.992  1.00 11.480          H  
ATOM   6721  HE1 PHE A 411      32.825  -0.330  15.413  1.00 11.480          H  
ATOM   6722  HE2 PHE A 411      32.793   3.597  13.886  1.00 11.480          H  
ATOM   6723  HZ  PHE A 411      31.784   1.325  14.106  1.00 11.480          H  
ATOM   6724  N   ASP A 412      39.697   2.620  14.919  1.00  7.210          N  
ATOM   6725  CA  ASP A 412      41.118   2.808  15.182  1.00  7.600          C  
ATOM   6726  C   ASP A 412      41.405   4.287  15.457  1.00  7.460          C  
ATOM   6727  O   ASP A 412      40.503   5.123  15.428  1.00  7.030          O  
ATOM   6728  CB  ASP A 412      41.935   2.270  13.987  1.00 10.480          C  
ATOM   6729  CG  ASP A 412      43.378   1.800  14.331  1.00 10.480          C  
ATOM   6730  OD1 ASP A 412      43.931   2.300  15.287  1.00 10.480          O  
ATOM   6731  OD2 ASP A 412      43.890   0.951  13.642  1.00 10.480          O  
ATOM   6732  H   ASP A 412      39.346   2.538  13.958  1.00  8.650          H  
ATOM   6733  HA  ASP A 412      41.387   2.238  16.072  1.00  9.120          H  
ATOM   6734 1HB  ASP A 412      41.396   1.434  13.535  1.00 12.580          H  
ATOM   6735 2HB  ASP A 412      42.006   3.054  13.229  1.00 12.580          H  
ATOM   6736  N   LEU A 413      42.659   4.600  15.721  1.00  7.920          N  
ATOM   6737  CA  LEU A 413      43.103   5.956  16.029  1.00  7.930          C  
ATOM   6738  C   LEU A 413      43.668   6.660  14.802  1.00  7.630          C  
ATOM   6739  O   LEU A 413      43.988   6.015  13.804  1.00  7.780          O  
ATOM   6740  CB  LEU A 413      44.149   5.900  17.134  1.00 11.100          C  
ATOM   6741  CG  LEU A 413      43.741   5.263  18.474  1.00 11.100          C  
ATOM   6742  CD1 LEU A 413      44.975   5.268  19.387  1.00 11.100          C  
ATOM   6743  CD2 LEU A 413      42.561   6.031  19.109  1.00 11.100          C  
ATOM   6744  H   LEU A 413      43.337   3.838  15.718  1.00  9.500          H  
ATOM   6745  HA  LEU A 413      42.251   6.536  16.363  1.00  9.520          H  
ATOM   6746 1HB  LEU A 413      44.965   5.311  16.769  1.00 13.320          H  
ATOM   6747 2HB  LEU A 413      44.498   6.877  17.312  1.00 13.320          H  
ATOM   6748  HG  LEU A 413      43.442   4.227  18.309  1.00 13.320          H  
ATOM   6749 1HD1 LEU A 413      44.729   4.802  20.340  1.00 13.320          H  
ATOM   6750 2HD1 LEU A 413      45.776   4.707  18.906  1.00 13.320          H  
ATOM   6751 3HD1 LEU A 413      45.306   6.285  19.564  1.00 13.320          H  
ATOM   6752 1HD2 LEU A 413      42.297   5.565  20.058  1.00 13.320          H  
ATOM   6753 2HD2 LEU A 413      42.848   7.058  19.286  1.00 13.320          H  
ATOM   6754 3HD2 LEU A 413      41.695   6.002  18.452  1.00 13.320          H  
ATOM   6755  N   GLN A 414      43.772   7.992  14.845  1.00  7.310          N  
ATOM   6756  CA  GLN A 414      44.345   8.675  13.677  1.00  7.170          C  
ATOM   6757  C   GLN A 414      45.270   9.845  13.991  1.00  7.420          C  
ATOM   6758  O   GLN A 414      45.160  10.501  15.032  1.00  7.420          O  
ATOM   6759  CB  GLN A 414      43.245   9.201  12.747  1.00 10.090          C  
ATOM   6760  CG  GLN A 414      42.426  10.350  13.314  1.00 10.090          C  
ATOM   6761  CD  GLN A 414      41.333  10.810  12.359  1.00 10.090          C  
ATOM   6762  OE1 GLN A 414      41.630  11.329  11.274  1.00 10.090          O  
ATOM   6763  NE2 GLN A 414      40.080  10.618  12.743  1.00 10.090          N  
ATOM   6764  H   GLN A 414      43.467   8.498  15.686  1.00  8.770          H  
ATOM   6765  HA  GLN A 414      44.934   7.948  13.121  1.00  8.600          H  
ATOM   6766 1HB  GLN A 414      43.681   9.526  11.808  1.00 12.110          H  
ATOM   6767 2HB  GLN A 414      42.552   8.390  12.521  1.00 12.110          H  
ATOM   6768 1HG  GLN A 414      41.988  10.039  14.244  1.00 12.110          H  
ATOM   6769 2HG  GLN A 414      43.079  11.202  13.488  1.00 12.110          H  
ATOM   6770 1HE2 GLN A 414      39.324  10.896  12.139  1.00 12.110          H  
ATOM   6771 2HE2 GLN A 414      39.891  10.175  13.640  1.00 12.110          H  
ATOM   6772  N   LYS A 415      46.137  10.143  13.026  1.00  7.800          N  
ATOM   6773  CA  LYS A 415      47.002  11.314  13.051  1.00  8.120          C  
ATOM   6774  C   LYS A 415      47.813  11.432  14.338  1.00  8.580          C  
ATOM   6775  O   LYS A 415      48.604  10.536  14.661  1.00  8.900          O  
ATOM   6776  CB  LYS A 415      46.134  12.556  12.817  1.00 11.240          C  
ATOM   6777  CG  LYS A 415      45.406  12.540  11.474  1.00 11.240          C  
ATOM   6778  CD  LYS A 415      44.539  13.770  11.281  1.00 11.240          C  
ATOM   6779  CE  LYS A 415      43.815  13.727   9.940  1.00 11.240          C  
ATOM   6780  NZ  LYS A 415      42.883  14.875   9.772  1.00 11.240          N  
ATOM   6781  H   LYS A 415      46.186   9.529  12.225  1.00  9.360          H  
ATOM   6782  HA  LYS A 415      47.710  11.231  12.225  1.00  9.740          H  
ATOM   6783 1HB  LYS A 415      45.382  12.650  13.601  1.00 13.490          H  
ATOM   6784 2HB  LYS A 415      46.759  13.452  12.837  1.00 13.490          H  
ATOM   6785 1HG  LYS A 415      46.136  12.486  10.669  1.00 13.490          H  
ATOM   6786 2HG  LYS A 415      44.768  11.663  11.418  1.00 13.490          H  
ATOM   6787 1HD  LYS A 415      43.792  13.807  12.078  1.00 13.490          H  
ATOM   6788 2HD  LYS A 415      45.152  14.667  11.333  1.00 13.490          H  
ATOM   6789 1HE  LYS A 415      44.551  13.750   9.139  1.00 13.490          H  
ATOM   6790 2HE  LYS A 415      43.249  12.801   9.869  1.00 13.490          H  
ATOM   6791 1HZ  LYS A 415      42.426  14.807   8.874  1.00 13.490          H  
ATOM   6792 2HZ  LYS A 415      42.188  14.850  10.506  1.00 13.490          H  
ATOM   6793 3HZ  LYS A 415      43.397  15.741   9.823  1.00 13.490          H  
ATOM   6794  N   ASP A 416      47.579  12.501  15.102  1.00  8.710          N  
ATOM   6795  CA  ASP A 416      48.306  12.776  16.335  1.00  9.250          C  
ATOM   6796  C   ASP A 416      48.160  11.652  17.350  1.00  9.330          C  
ATOM   6797  O   ASP A 416      49.001  11.504  18.243  1.00  9.820          O  
ATOM   6798  CB  ASP A 416      47.795  14.068  16.965  1.00 12.730          C  
ATOM   6799  CG  ASP A 416      48.165  15.323  16.179  1.00 12.730          C  
ATOM   6800  OD1 ASP A 416      48.995  15.257  15.302  1.00 12.730          O  
ATOM   6801  OD2 ASP A 416      47.588  16.341  16.458  1.00 12.730          O  
ATOM   6802  H   ASP A 416      46.903  13.186  14.802  1.00 10.450          H  
ATOM   6803  HA  ASP A 416      49.362  12.891  16.092  1.00 11.100          H  
ATOM   6804 1HB  ASP A 416      46.710  14.019  17.053  1.00 15.280          H  
ATOM   6805 2HB  ASP A 416      48.197  14.160  17.975  1.00 15.280          H  
ATOM   6806  N   GLN A 417      47.052  10.911  17.278  1.00  8.930          N  
ATOM   6807  CA  GLN A 417      46.814   9.828  18.211  1.00  9.070          C  
ATOM   6808  C   GLN A 417      47.780   8.680  17.967  1.00  9.290          C  
ATOM   6809  O   GLN A 417      48.208   8.030  18.925  1.00  9.720          O  
ATOM   6810  CB  GLN A 417      45.389   9.331  18.119  1.00 12.640          C  
ATOM   6811  CG  GLN A 417      44.364  10.301  18.595  1.00 12.640          C  
ATOM   6812  CD  GLN A 417      42.973   9.771  18.418  1.00 12.640          C  
ATOM   6813  OE1 GLN A 417      42.645   9.102  17.414  1.00 12.640          O  
ATOM   6814  NE2 GLN A 417      42.119  10.054  19.404  1.00 12.640          N  
ATOM   6815  H   GLN A 417      46.386  11.063  16.512  1.00 10.720          H  
ATOM   6816  HA  GLN A 417      46.982  10.200  19.220  1.00 10.880          H  
ATOM   6817 1HB  GLN A 417      45.172   9.063  17.098  1.00 15.170          H  
ATOM   6818 2HB  GLN A 417      45.292   8.449  18.731  1.00 15.170          H  
ATOM   6819 1HG  GLN A 417      44.529  10.501  19.651  1.00 15.170          H  
ATOM   6820 2HG  GLN A 417      44.459  11.221  18.017  1.00 15.170          H  
ATOM   6821 1HE2 GLN A 417      41.169   9.738  19.363  1.00 15.170          H  
ATOM   6822 2HE2 GLN A 417      42.422  10.592  20.194  1.00 15.170          H  
ATOM   6823  N   ILE A 418      48.122   8.439  16.692  1.00  9.050          N  
ATOM   6824  CA  ILE A 418      49.036   7.375  16.323  1.00  9.270          C  
ATOM   6825  C   ILE A 418      50.406   7.784  16.780  1.00  9.780          C  
ATOM   6826  O   ILE A 418      51.154   6.969  17.327  1.00 10.180          O  
ATOM   6827  CB  ILE A 418      49.041   7.096  14.803  1.00 12.890          C  
ATOM   6828  CG1 ILE A 418      47.633   6.591  14.326  1.00 12.890          C  
ATOM   6829  CG2 ILE A 418      50.164   6.086  14.446  1.00 12.890          C  
ATOM   6830  CD1 ILE A 418      47.148   5.283  14.943  1.00 12.890          C  
ATOM   6831  H   ILE A 418      47.788   9.058  15.954  1.00 10.860          H  
ATOM   6832  HA  ILE A 418      48.773   6.471  16.861  1.00 11.120          H  
ATOM   6833  HB  ILE A 418      49.230   8.029  14.272  1.00 15.470          H  
ATOM   6834 1HG1 ILE A 418      46.905   7.353  14.569  1.00 15.470          H  
ATOM   6835 2HG1 ILE A 418      47.658   6.465  13.244  1.00 15.470          H  
ATOM   6836 1HG2 ILE A 418      50.164   5.917  13.371  1.00 15.470          H  
ATOM   6837 2HG2 ILE A 418      51.135   6.482  14.740  1.00 15.470          H  
ATOM   6838 3HG2 ILE A 418      50.004   5.143  14.961  1.00 15.470          H  
ATOM   6839 1HD1 ILE A 418      46.168   5.033  14.540  1.00 15.470          H  
ATOM   6840 2HD1 ILE A 418      47.832   4.476  14.699  1.00 15.470          H  
ATOM   6841 3HD1 ILE A 418      47.076   5.374  16.013  1.00 15.470          H  
ATOM   6842  N   LEU A 419      50.750   9.050  16.535  1.00  9.840          N  
ATOM   6843  CA  LEU A 419      52.046   9.545  16.955  1.00 10.400          C  
ATOM   6844  C   LEU A 419      52.175   9.425  18.469  1.00 10.920          C  
ATOM   6845  O   LEU A 419      53.227   9.016  18.962  1.00 11.420          O  
ATOM   6846  CB  LEU A 419      52.259  10.991  16.507  1.00 14.340          C  
ATOM   6847  CG  LEU A 419      53.618  11.645  16.903  1.00 14.340          C  
ATOM   6848  CD1 LEU A 419      54.809  10.859  16.296  1.00 14.340          C  
ATOM   6849  CD2 LEU A 419      53.622  13.088  16.422  1.00 14.340          C  
ATOM   6850  H   LEU A 419      50.086   9.656  16.039  1.00 11.810          H  
ATOM   6851  HA  LEU A 419      52.801   8.919  16.490  1.00 12.480          H  
ATOM   6852 1HB  LEU A 419      52.157  11.037  15.425  1.00 17.200          H  
ATOM   6853 2HB  LEU A 419      51.467  11.597  16.946  1.00 17.200          H  
ATOM   6854  HG  LEU A 419      53.720  11.631  17.978  1.00 17.200          H  
ATOM   6855 1HD1 LEU A 419      55.742  11.339  16.590  1.00 17.200          H  
ATOM   6856 2HD1 LEU A 419      54.816   9.836  16.662  1.00 17.200          H  
ATOM   6857 3HD1 LEU A 419      54.731  10.856  15.211  1.00 17.200          H  
ATOM   6858 1HD2 LEU A 419      54.560  13.565  16.710  1.00 17.200          H  
ATOM   6859 2HD2 LEU A 419      53.519  13.116  15.336  1.00 17.200          H  
ATOM   6860 3HD2 LEU A 419      52.788  13.624  16.879  1.00 17.200          H  
ATOM   6861  N   GLY A 420      51.109   9.767  19.203  1.00 10.830          N  
ATOM   6862  CA  GLY A 420      51.086   9.660  20.650  1.00 11.350          C  
ATOM   6863  C   GLY A 420      51.414   8.237  21.103  1.00 11.610          C  
ATOM   6864  O   GLY A 420      52.322   8.041  21.917  1.00 12.250          O  
ATOM   6865  H   GLY A 420      50.285  10.161  18.746  1.00 13.000          H  
ATOM   6866 1HA  GLY A 420      51.798  10.361  21.079  1.00 13.620          H  
ATOM   6867 2HA  GLY A 420      50.093   9.938  21.006  1.00 13.620          H  
ATOM   6868  N   ILE A 421      50.696   7.243  20.559  1.00 11.170          N  
ATOM   6869  CA  ILE A 421      50.943   5.858  20.957  1.00 11.460          C  
ATOM   6870  C   ILE A 421      52.356   5.430  20.581  1.00 11.830          C  
ATOM   6871  O   ILE A 421      53.014   4.747  21.374  1.00 12.460          O  
ATOM   6872  CB  ILE A 421      49.922   4.887  20.307  1.00 15.930          C  
ATOM   6873  CG1 ILE A 421      48.465   5.171  20.837  1.00 15.930          C  
ATOM   6874  CG2 ILE A 421      50.329   3.419  20.574  1.00 15.930          C  
ATOM   6875  CD1 ILE A 421      48.221   5.005  22.344  1.00 15.930          C  
ATOM   6876  H   ILE A 421      49.955   7.476  19.893  1.00 13.400          H  
ATOM   6877  HA  ILE A 421      50.862   5.781  22.025  1.00 13.750          H  
ATOM   6878  HB  ILE A 421      49.902   5.063  19.229  1.00 19.110          H  
ATOM   6879 1HG1 ILE A 421      48.203   6.189  20.574  1.00 19.110          H  
ATOM   6880 2HG1 ILE A 421      47.788   4.499  20.316  1.00 19.110          H  
ATOM   6881 1HG2 ILE A 421      49.607   2.756  20.101  1.00 19.110          H  
ATOM   6882 2HG2 ILE A 421      51.315   3.213  20.162  1.00 19.110          H  
ATOM   6883 3HG2 ILE A 421      50.348   3.235  21.639  1.00 19.110          H  
ATOM   6884 1HD1 ILE A 421      47.176   5.231  22.552  1.00 19.110          H  
ATOM   6885 2HD1 ILE A 421      48.431   3.985  22.653  1.00 19.110          H  
ATOM   6886 3HD1 ILE A 421      48.844   5.687  22.908  1.00 19.110          H  
ATOM   6887  N   PHE A 422      52.819   5.798  19.392  1.00 11.490          N  
ATOM   6888  CA  PHE A 422      54.165   5.481  18.952  1.00 11.820          C  
ATOM   6889  C   PHE A 422      55.200   6.013  19.935  1.00 12.560          C  
ATOM   6890  O   PHE A 422      56.068   5.275  20.402  1.00 13.050          O  
ATOM   6891  CB  PHE A 422      54.421   6.065  17.568  1.00 16.420          C  
ATOM   6892  CG  PHE A 422      55.814   5.905  17.096  1.00 16.420          C  
ATOM   6893  CD1 PHE A 422      56.250   4.711  16.555  1.00 16.420          C  
ATOM   6894  CD2 PHE A 422      56.706   6.962  17.197  1.00 16.420          C  
ATOM   6895  CE1 PHE A 422      57.546   4.576  16.122  1.00 16.420          C  
ATOM   6896  CE2 PHE A 422      57.998   6.829  16.770  1.00 16.420          C  
ATOM   6897  CZ  PHE A 422      58.420   5.634  16.230  1.00 16.420          C  
ATOM   6898  H   PHE A 422      52.211   6.325  18.754  1.00 13.790          H  
ATOM   6899  HA  PHE A 422      54.262   4.397  18.899  1.00 14.180          H  
ATOM   6900 1HB  PHE A 422      53.752   5.597  16.848  1.00 19.700          H  
ATOM   6901 2HB  PHE A 422      54.187   7.122  17.578  1.00 19.700          H  
ATOM   6902  HD1 PHE A 422      55.557   3.873  16.472  1.00 19.700          H  
ATOM   6903  HD2 PHE A 422      56.369   7.906  17.625  1.00 19.700          H  
ATOM   6904  HE1 PHE A 422      57.885   3.630  15.698  1.00 19.700          H  
ATOM   6905  HE2 PHE A 422      58.691   7.666  16.857  1.00 19.700          H  
ATOM   6906  HZ  PHE A 422      59.448   5.524  15.889  1.00 19.700          H  
ATOM   6907  N   ILE A 423      55.102   7.285  20.297  1.00 12.680          N  
ATOM   6908  CA  ILE A 423      56.074   7.841  21.220  1.00 13.430          C  
ATOM   6909  C   ILE A 423      56.038   7.101  22.554  1.00 13.970          C  
ATOM   6910  O   ILE A 423      57.087   6.775  23.111  1.00 14.660          O  
ATOM   6911  CB  ILE A 423      55.836   9.352  21.443  1.00 18.500          C  
ATOM   6912  CG1 ILE A 423      56.165  10.113  20.123  1.00 18.500          C  
ATOM   6913  CG2 ILE A 423      56.695   9.866  22.640  1.00 18.500          C  
ATOM   6914  CD1 ILE A 423      55.695  11.552  20.091  1.00 18.500          C  
ATOM   6915  H   ILE A 423      54.358   7.872  19.908  1.00 15.220          H  
ATOM   6916  HA  ILE A 423      57.064   7.713  20.789  1.00 16.120          H  
ATOM   6917  HB  ILE A 423      54.774   9.515  21.656  1.00 22.200          H  
ATOM   6918 1HG1 ILE A 423      57.241  10.097  19.968  1.00 22.200          H  
ATOM   6919 2HG1 ILE A 423      55.691   9.592  19.296  1.00 22.200          H  
ATOM   6920 1HG2 ILE A 423      56.520  10.923  22.798  1.00 22.200          H  
ATOM   6921 2HG2 ILE A 423      56.433   9.336  23.554  1.00 22.200          H  
ATOM   6922 3HG2 ILE A 423      57.753   9.703  22.423  1.00 22.200          H  
ATOM   6923 1HD1 ILE A 423      55.958  11.995  19.131  1.00 22.200          H  
ATOM   6924 2HD1 ILE A 423      54.611  11.576  20.217  1.00 22.200          H  
ATOM   6925 3HD1 ILE A 423      56.161  12.124  20.881  1.00 22.200          H  
ATOM   6926  N   LEU A 424      54.846   6.842  23.083  1.00 13.720          N  
ATOM   6927  CA  LEU A 424      54.730   6.143  24.353  1.00 14.250          C  
ATOM   6928  C   LEU A 424      55.264   4.702  24.354  1.00 14.580          C  
ATOM   6929  O   LEU A 424      55.901   4.286  25.325  1.00 15.270          O  
ATOM   6930  CB  LEU A 424      53.252   6.093  24.753  1.00 19.740          C  
ATOM   6931  CG  LEU A 424      52.575   7.432  25.130  1.00 19.740          C  
ATOM   6932  CD1 LEU A 424      51.074   7.193  25.234  1.00 19.740          C  
ATOM   6933  CD2 LEU A 424      53.131   7.962  26.453  1.00 19.740          C  
ATOM   6934  H   LEU A 424      53.998   7.150  22.596  1.00 16.460          H  
ATOM   6935  HA  LEU A 424      55.303   6.700  25.088  1.00 17.100          H  
ATOM   6936 1HB  LEU A 424      52.696   5.672  23.913  1.00 23.690          H  
ATOM   6937 2HB  LEU A 424      53.150   5.413  25.597  1.00 23.690          H  
ATOM   6938  HG  LEU A 424      52.755   8.166  24.352  1.00 23.690          H  
ATOM   6939 1HD1 LEU A 424      50.573   8.128  25.482  1.00 23.690          H  
ATOM   6940 2HD1 LEU A 424      50.701   6.830  24.277  1.00 23.690          H  
ATOM   6941 3HD1 LEU A 424      50.870   6.456  26.008  1.00 23.690          H  
ATOM   6942 1HD2 LEU A 424      52.631   8.899  26.699  1.00 23.690          H  
ATOM   6943 2HD2 LEU A 424      52.948   7.235  27.244  1.00 23.690          H  
ATOM   6944 3HD2 LEU A 424      54.196   8.144  26.371  1.00 23.690          H  
ATOM   6945  N   ASN A 425      55.016   3.934  23.277  1.00 14.130          N  
ATOM   6946  CA  ASN A 425      55.429   2.527  23.255  1.00 14.450          C  
ATOM   6947  C   ASN A 425      56.687   2.118  22.456  1.00 14.870          C  
ATOM   6948  O   ASN A 425      57.212   1.030  22.702  1.00 15.290          O  
ATOM   6949  CB  ASN A 425      54.258   1.680  22.800  1.00 20.100          C  
ATOM   6950  CG  ASN A 425      53.114   1.680  23.793  1.00 20.100          C  
ATOM   6951  OD1 ASN A 425      53.311   1.687  25.016  1.00 20.100          O  
ATOM   6952  ND2 ASN A 425      51.912   1.664  23.285  1.00 20.100          N  
ATOM   6953  H   ASN A 425      54.456   4.312  22.508  1.00 16.960          H  
ATOM   6954  HA  ASN A 425      55.641   2.249  24.286  1.00 17.340          H  
ATOM   6955 1HB  ASN A 425      53.890   2.066  21.845  1.00 24.120          H  
ATOM   6956 2HB  ASN A 425      54.587   0.656  22.636  1.00 24.120          H  
ATOM   6957 1HD2 ASN A 425      51.114   1.658  23.888  1.00 24.120          H  
ATOM   6958 2HD2 ASN A 425      51.787   1.658  22.292  1.00 24.120          H  
ATOM   6959  N   ASN A 426      57.154   2.925  21.498  1.00 14.800          N  
ATOM   6960  CA  ASN A 426      58.308   2.564  20.665  1.00 15.210          C  
ATOM   6961  C   ASN A 426      59.573   2.314  21.492  1.00 15.710          C  
ATOM   6962  O   ASN A 426      60.289   1.345  21.239  1.00 16.300          O  
ATOM   6963  OXT ASN A 426      60.063   3.270  22.094  1.00 22.820          O  
ATOM   6964  CB  ASN A 426      58.574   3.644  19.629  1.00 20.290          C  
ATOM   6965  CG  ASN A 426      59.618   3.264  18.607  1.00 20.290          C  
ATOM   6966  OD1 ASN A 426      59.516   2.229  17.928  1.00 20.290          O  
ATOM   6967  ND2 ASN A 426      60.631   4.088  18.481  1.00 20.290          N  
ATOM   6968  H   ASN A 426      56.691   3.811  21.295  1.00 17.760          H  
ATOM   6969  HA  ASN A 426      58.075   1.635  20.144  1.00 18.250          H  
ATOM   6970 1HB  ASN A 426      57.650   3.854  19.100  1.00 24.350          H  
ATOM   6971 2HB  ASN A 426      58.874   4.566  20.127  1.00 24.350          H  
ATOM   6972 1HD2 ASN A 426      61.359   3.891  17.826  1.00 24.350          H  
ATOM   6973 2HD2 ASN A 426      60.673   4.906  19.054  1.00 24.350          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 -2423.26 290.423 1698.85 -165.536 61.0693 109.466 862.596 -949.042 -3.97306 -26.4352 -748.708 -116.684 -231.522 -79.3348 -73.4106 -40.6409 0 10.1044 30.3864 211.442 435.957 -68.308 54.8422 -149.339 19.6894 289.198 -1002.17
MET:NtermProteinFull_1 -3.79362 0.26005 3.13157 -0.61174 0.17913 0.2252 1.26371 -1.30648 -0.06312 -0.25888 -1.40036 1.00571 0 0 -0.98869 0 0 0.00457 0.04015 0.92809 0 0 0 0.60916 0 0.20382 -0.57173
GLY_2 -1.72059 0.24486 2.3263 -6e-05 0 0 0.90104 -1.00024 -0 -0 -0.85363 -0.39037 0 0 -0.38879 0 0 0.07913 0 0 0 0.9337 0 0.83697 0.50999 0.26861 1.74692
LYS_3 -3.94454 0.20503 5.45741 -0.55335 0.16323 0.39102 1.83874 -2.2458 -0.02246 -0.10162 -2.14818 -0.12829 0 0 -1.43833 0 0 0.01223 0.02139 1.79883 0 -0.163 0 -1.5107 0.3759 0.20516 -1.78734
LYS_4 -3.50905 0.45566 1.64711 -0.31348 0.03427 0.14936 0.24555 -0.99721 -0.00503 -0.0582 0.50966 0.00746 0 0 0 0 0 -0.02257 0.01194 1.7119 0 -0.04382 0 -1.5107 -0.4018 0.29315 -1.79579
LEU_5 -3.95843 0.4122 0.66712 -0.46458 0.24824 0.07874 0.17095 -0.90362 -0 -0 -0.13037 0.14958 0 0 0 0 0 0.00909 0.05988 0.5853 0 -0.31111 0 0.18072 -0.40456 0.32735 -3.2835
SER_6 -1.41664 0.04507 1.3403 -0.02693 0 0.06178 0.2319 -0.67904 -0 -0 -0.36115 -0.53605 0 0 0 0 0 -0.02538 0.03086 0.17359 0 -0.43239 0.61116 -0.77834 -0.43895 0.22004 -1.98018
LEU_7 -4.40896 0.63396 0.94084 -0.48647 0.27672 0.08776 0.36948 -0.91944 -0.00139 -0.00381 -0.21959 0.22591 0 0 0 0 0 0.18113 0.04961 0.40554 0 -0.20887 0 0.18072 -0.27541 0.30394 -2.86832
ILE_8 -6.66152 0.83141 2.07186 -0.4881 0.39896 0.11817 1.41927 -1.77031 -0.01375 -0.08473 -0.3587 -0.41973 0 0 0 0 0 0.00231 0.07564 0.24239 0 -0.38689 0 0.73287 0.07742 0.79684 -3.41659
ASP_9 -5.23378 0.64815 6.63533 -0.2392 0.1275 0.77796 3.27528 -2.83019 -0.00139 -0.00381 -4.3942 -1.33204 0 0 -0.55247 -0.90257 0 -0.00587 0.151 0 2.00966 -0.57617 0 -2.3716 0.06309 0.73513 -4.02017
PHE_10 -6.9844 0.64047 5.18805 -0.94017 0.13779 0.34531 2.55058 -2.76422 -0 -0 -1.038 -0.38392 0 0 0 0 0 -0.09199 0 0 2.37825 0.26556 0 1.0402 -0.02003 0.38368 0.70716
ASN_11 -3.96813 0.3605 4.32228 -0.21538 0.00738 0.29861 1.75807 -2.0892 -0.00585 -0.02342 -2.57247 -0.32262 0 0 -0.55247 -0.90257 0 -0.01417 0.03852 0 2.82499 0.00267 0 -0.93687 -0.10164 0.35346 -1.73831
GLU_12 -3.47579 0.25696 4.57949 -0.20028 0.02471 0.28461 2.05145 -2.01902 -0 -0 -1.32564 -0.55865 0 0 0 0 0 -0.04329 0.03076 0 2.90383 -0.13812 0 -2.7348 0.04281 0.29068 -0.03029
ILE_13 -9.0759 1.53894 4.6117 -0.5376 0.59713 0.10745 2.17898 -2.98675 -0.01265 -0.08205 -1.22231 0.04169 0 0 0 0 0 -0.00756 0.0447 0.686 0 -0.31066 0 0.73287 0.08636 0.34496 -3.26472
TYR_14 -5.50371 0.55316 4.29505 -1.04303 0.07906 0.47757 1.62926 -2.21694 -0.00972 -0.11342 -0.8877 -0.28174 0 0 0 0 0 0.20127 0.00269 0 2.1116 -0.10762 2e-05 1.2797 0.06622 0.44837 0.98008
ASN_15 -2.99916 0.26772 3.1297 -0.20035 0.03303 0.31098 1.16173 -1.58379 -0.00585 -0.02342 -0.98536 -0.43239 0 0 0 0 0 -0.00317 0.00111 0 2.08477 -0.28944 0 -0.93687 -0.21577 0.31269 -0.37384
GLU_16 -5.0686 0.35187 5.7744 -0.23161 0.03964 0.3694 2.29734 -2.64078 -0.01308 -0.11206 -1.28243 -0.57329 0 0 0 0 0 0.06217 0.00448 0 2.97948 -0.03003 0 -2.7348 -0.52957 0.3441 -0.99335
GLU_17 -3.93785 0.33489 3.98625 -0.32091 0.08674 0.39822 1.31602 -1.88356 -0.0255 -0.19626 0.08336 -0.34717 0 0 0 0 0 0.09154 0.02885 0 2.7585 -0.05803 0 -2.7348 -0.45808 0.59012 -0.28767
ASN_18 -4.62359 0.55642 3.51419 -0.17352 0.00169 0.26552 1.98475 -1.96008 -0.00165 -0.02324 -0.98159 -0.55788 0 0 -0.55478 0 0 0.02436 0.03217 0 2.19764 -0.14463 0 -0.93687 0.82741 0.94604 0.39237
LEU_19 -8.53214 1.92421 1.7704 -0.7284 0.28313 0.26427 1.92629 -2.08403 -0.0022 -0.0355 -1.99327 -0.18867 0 0 0 0 0 0.02321 0.02183 1.00861 0 0.90079 0 0.18072 1.74701 2.03311 -1.48063
ILE_20 -7.37474 1.74435 0.54313 -0.48328 0.55032 0.10389 1.22171 -1.37235 -0.02251 -0.14996 -0.50896 0.18294 0 0 0 0 0 -0.06396 0.13015 0.45564 0 -0.77626 0 0.73287 0.44849 1.97309 -2.66545
THR_21 -2.3455 0.26494 1.90126 -0.11885 0.09303 0.05927 0.59313 -0.94958 -0 -0 -0.74025 -1.35629 0 0 -0.45899 0 0 0.00376 0.00116 0.20942 0 -0.44477 2.26624 -1.0874 -0.36185 0.82491 -1.64636
ARG_22 -4.2872 0.3952 3.5295 -0.88889 0.1952 0.63812 1.74885 -1.86839 -0.00548 -0.04281 0.27515 -0.02121 0 0 -0.45899 0 0 0.03395 0.00767 1.82757 0 -0.22603 0 -1.2888 -0.23547 0.44649 -0.22558
ALA_23 -4.15432 0.44221 1.25763 -0.02914 0.01484 0 0.69023 -1.36517 -0 -0 -0.18573 -0.41299 0 0 0 0 0 -0.06961 0 0 0 0.05035 0 1.8394 -0.4219 0.52625 -1.81796
ASN_24 -3.86866 0.49557 3.84523 -0.17167 0.01629 0.25076 2.16173 -1.91879 -0.01813 -0.13001 -0.38904 -0.35476 0 0 0 0 0 0.17593 0.00455 0 1.74448 0.22743 0 -0.93687 0.16737 1.00928 2.31068
PRO_25 -6.34719 1.00229 2.63196 -0.10383 0.00705 0.06512 1.59113 -1.53005 -0 -0 -0.82753 0.69142 0 0 0 0 0 0.04397 0.0166 0.20081 0 0.43424 0 -2.4119 0.70623 1.01196 -2.81772
ILE_26 -8.52689 0.9698 4.33226 -0.54627 0.38557 0.14334 1.61363 -2.79069 -0.00529 -0.04317 -0.21634 -0.21264 0 0 0 0 0 0.01014 0.02409 0.44475 0 -0.01747 0 0.73287 0.08834 0.6925 -2.92146
GLU_27 -5.50178 0.43395 6.06847 -0.34648 0.08343 0.42272 2.0893 -2.52032 -0 -0 -1.31126 -0.63016 0 0 0 0 0 -0.05981 0.00019 0 3.3521 -0.24845 0 -2.7348 -0.42525 0.68569 -0.64246
ASN_28 -4.29846 0.41585 4.04375 -0.1967 0.03946 0.32805 1.33976 -2.05807 -0.0053 -0.04321 -0.44713 -0.89478 0 0 0 0 0 0.36044 0.0487 0 2.07575 -0.4044 0 -0.93687 -0.30373 0.70185 -0.23502
HIS_D_29 -2.86038 0.46275 2.79332 -0.38491 0.00446 0.49214 0.66293 -1.23861 -0.00015 -0.00041 -0.39328 -0.2781 0 0 0 0 0 -0.04335 0 0 1.51855 -0.46446 0 -0.45461 0.25307 1.1143 1.18324
GLU_30 -5.03641 0.8186 5.98392 -0.45035 0.17073 0.73311 3.19352 -2.54786 -0.00014 -0.00037 -2.56529 -1.57174 0 0 -1.06896 0 0 0.00066 0.06999 0 4.31894 0.15517 0 -2.7348 0.43373 1.03488 0.93734
PHE_31 -5.46715 0.61611 2.83855 -1.02086 0.51774 0.51962 1.4538 -1.77461 -0.01149 -0.07044 -2.06852 -0.75287 0 0 -1.06896 0 0 0.01696 0.35328 0 2.84749 0.19636 0 1.0402 0.09013 0.54529 -1.19935
SER_32 -4.07326 0.45592 4.65547 -0.03075 0 0.05161 2.19474 -2.13606 -0 -0 -1.76738 -0.90265 0 0 0 0 0 -0.02688 0.00045 0.68596 0 0.09964 0.6055 -0.77834 -0.31479 0.35821 -0.92262
ASP_33 -3.58549 0.20182 3.25735 -0.12365 0.00829 0.38676 0.86691 -1.61773 -0.05992 -0.3966 -0.59967 -0.98804 0 0 0 0 0 -0.10484 0.34771 0 3.31765 -0.30026 0 -2.3716 -0.35499 0.30801 -1.80829
ASP_34 -6.75255 0.62724 8.35659 -0.10011 0.00345 0.28802 3.85173 -3.89791 -0 -0 -4.88243 -1.21004 0 0 -0.87727 -0.8449 0 -0.0096 0.00067 0 2.38 -0.2092 0 -2.3716 -0.07659 0.44018 -5.28431
GLY_35 -3.61689 0.72882 3.95114 -0.00017 0 0 2.11408 -2.06259 -0.00019 -0.00275 -3.35188 -0.308 0 0 -0.87727 0 0 -0.31277 0 0 0 -1.31819 0 0.83697 0.11313 0.29647 -3.8101
ILE_36 -7.96715 0.8497 1.61349 -0.59222 0.32705 0.18193 2.25351 -2.08963 -0 -0 -1.1919 -0.00667 0 0 0 0 0 -0.13585 0.05975 1.25233 0 0.37909 0 0.73287 0.02148 0.54601 -3.76621
TYR_37 -10.0632 1.36405 4.64156 -0.68898 0.10853 0.38334 2.95159 -3.10194 -0.0392 -0.28641 -2.4265 -0.17849 0 0 -0.42261 0 0 0.04621 0.022 0 2.09244 -0.25635 0.12148 1.2797 -0.20872 0.77581 -3.88571
SER_38 -6.72843 1.00395 7.47856 -0.0319 0 0.05575 3.91234 -3.48509 -8e-05 -0.00268 -3.75369 -0.97675 0 0 -0.80406 0 0 -0.07412 0.00908 0.70219 0 0.07079 0.60325 -0.77834 -0.36891 0.59027 -2.57788
GLU_39 -5.93931 0.94641 7.12681 -0.34383 0.08391 0.45366 2.93849 -3.16615 -0.01811 -0.11792 -3.60929 -0.51757 0 0 -0.55794 -0.43366 0 -0.02388 0.3188 0 4.10394 -0.20286 0 -2.7348 -0.49729 0.59228 -1.59829
ARG_40 -2.93212 0.36484 3.83203 -0.56929 0.06681 0.3851 1.57357 -1.58109 -0.00091 -0.01632 -1.32564 0.31395 0 0 -0.80406 -0.8449 0 0.07283 0.20652 1.57166 0 -0.0861 0 -1.2888 -0.49565 0.57956 -0.978
ILE_41 -8.13491 1.34778 2.30548 -0.501 0.55741 0.09563 2.13423 -2.22698 -0.01656 -0.15526 -0.23774 -0.00607 0 0 0 0 0 0.33362 0.23764 0.60678 0 -0.5825 0 0.73287 -0.13929 0.92683 -2.72202
PHE_42 -8.85574 1.08358 2.97664 -0.65336 0.05936 0.39137 2.65503 -2.50735 -0.02098 -0.12981 -2.15271 0.10474 0 0 -0.26393 0 0 0.00138 0.08442 0 2.06178 -0.14231 0 1.0402 -0.19552 1.15695 -3.30624
GLY_43 -3.20257 0.16711 4.50426 -0.00022 0 0 2.42559 -2.07494 -0 -0 -3.84256 -0.17481 0 0 -0.83119 0 0 -0.16544 0 0 0 -1.49041 0 0.83697 0.13008 0.61628 -3.10184
SER_44 -4.91512 1.05402 6.44703 -0.03079 0 0.04746 2.7632 -2.7424 -0 -0 -4.14061 -0.81382 0 0 -1.40881 -0.43366 0 -0.038 0.01177 1.09064 0 -0.06472 1.7604 -0.77834 0.10423 0.60308 -1.48445
TYR_45 -3.58389 0.34098 3.79126 -0.88535 0.05463 0.34386 1.64971 -1.87014 -0.00282 -0.01227 -0.5899 -0.43918 0 0 -0.55794 0 0 0.01472 0.03883 0 2.22195 0.24719 0.002 1.2797 -0.3834 0.79237 2.45233
ASN_46 -2.94001 0.489 2.57741 -0.18916 0.07906 0.32322 0.71865 -1.41238 -4e-05 -0.0002 -0.39622 -0.47619 0 0 -0.69317 0 0 -0.03755 0.10025 0 2.07541 -0.54458 0 -0.93687 -0.449 0.52307 -1.1893
GLU_47 -3.08504 0.33423 3.93139 -0.29207 0.04399 0.30297 1.86428 -1.6408 -0.00271 -0.04535 -2.25865 -0.26637 0 0 -0.71564 0 0 0.09511 0.10937 0 3.17236 0.12211 0 -2.7348 0.17469 0.48513 -0.40579
ASP_48 -3.68784 0.2713 6.13534 -0.21337 0.17064 0.68359 2.38494 -2.45001 -0.01782 -0.14104 -2.1055 -1.84455 0 0 -0.53128 0 0 -0.05341 0.03746 0 2.02516 -0.78725 0 -2.3716 1.13186 0.56372 -0.79965
ASP_49 -3.01955 0.28932 5.26009 -0.12128 0.04776 0.38123 2.62659 -2.16183 -0.02809 -0.18229 -3.39819 -0.24024 0 0 0 -0.88817 0 -0.08399 0.00832 0 1.82879 -0.02281 0 -2.3716 0.37983 0.4336 -1.26251
ASP_50 -2.33576 0.22967 3.82825 -0.11679 0.02242 0.36685 1.17583 -1.61731 -0.01838 -0.14338 -1.05222 -0.29018 0 0 -0.53128 0 0 -0.06813 0.06452 0 1.85973 -0.05729 0 -2.3716 -0.3874 0.28761 -1.15482
ASP_51 -3.69675 0.41557 4.09099 -0.12232 0.03983 0.3855 1.45255 -1.93889 -0.05186 -0.26338 -1.32771 -0.20001 0 0 0 0 0 -0.05538 0.03825 0 2.4111 -0.3537 0 -2.3716 -0.53525 0.30371 -1.77934
LYS_52 -5.2932 0.3865 7.26363 -0.76611 0.31944 0.41561 3.16491 -3.10232 -0.01889 -0.1036 -3.63405 0.41564 0 0 -1.09512 0 0 0.18237 0.43588 2.33791 0 -0.07702 0 -1.5107 -0.41907 0.52402 -0.57417
ASP_53 -2.88543 0.20025 4.05248 -0.25627 0.05638 0.84327 1.42831 -1.67401 -0.00347 -0.00953 -2.53348 -0.35057 0 0 0 -1.10841 0 -0.1076 0.06577 0 2.12913 -0.54874 0 -2.3716 -0.13008 0.47869 -2.72492
ILE_54 -4.7027 0.38306 4.07555 -0.54768 0.39948 0.14421 1.34226 -2.22462 -0.03032 -0.13123 -1.16188 -0.00423 0 0 -0.66142 0 0 -0.00407 0.04943 0.51179 0 -0.26788 0 0.73287 -0.06061 0.33678 -1.82124
ASP_55 -2.85216 0.11711 4.1753 -0.11348 0.00301 0.32538 1.75535 -1.62205 -0 -0 -4.16444 -0.48512 0 0 0 -1.26465 0 0.13765 0.03208 0 4.09143 -0.45643 0 -2.3716 -0.05326 0.47946 -2.26642
THR_56 -4.46353 0.39244 2.13174 -0.16477 0.06414 0.06014 1.04331 -1.52819 -0.04079 -0.30253 -0.51175 -0.31194 0 0 0 0 0 0.00497 0.01953 0.15139 0 -0.15529 2.3255 -1.0874 -0.02889 0.53885 -1.86307
ILE_57 -4.81695 0.28373 2.93137 -0.51915 0.26809 0.12597 1.54896 -1.85025 -0 -0 -0.99372 -0.09874 0 0 -0.55478 0 0 0.03688 0.01763 0.50447 0 -0.2761 0 0.73287 0.00972 0.46948 -2.18052
GLY_58 -4.64303 0.50603 3.24661 -0.00095 0 0 2.04154 -1.98198 -0 -0 -1.85626 -0.27815 0 0 0 0 0 -0.17696 0 0 0 -1.42559 0 0.83697 0.84142 0.30462 -2.58571
TRP_59 -12.1905 1.84677 5.85574 -1.28053 0.09462 0.62435 2.65484 -3.79818 -0.04441 -0.22291 -2.35474 -0.38798 0 0 0 0 0 -0.00803 0.03505 0 1.72065 -0.46042 0 1.6906 1.00672 0.58418 -4.63421
ILE_60 -8.65301 1.44226 2.04283 -0.48589 0.4531 0.099 2.34932 -2.18518 -0 -0 -2.2678 0.10314 0 0 0 0 0 -0.00369 0.04074 0.46172 0 -0.75653 0 0.73287 -0.14351 0.98093 -5.78972
ASN_61 -3.90141 0.61631 2.41037 -0.23161 0.02796 0.34597 1.45303 -1.57326 -0.02041 -0.16935 -0.81323 -0.61357 0 0 -0.74906 0 0 -0.06338 0.05884 0 2.53584 0.16211 0 -0.93687 -0.43063 0.71281 -1.17953
ILE_62 -8.20235 1.88276 1.78658 -0.65852 0.81443 0.23912 1.97497 -2.1212 -0 -0 0.15841 -0.75283 0 0 0 0 0 0.00884 0.30496 1.67552 0 0.41223 0 0.73287 0.48349 1.03237 -0.22836
GLU_63 -4.54657 0.52089 4.31893 -0.32977 0.11038 0.38746 1.51466 -1.85658 -0 -0 -0.9716 -0.49062 0 0 -0.74906 0 0 0.14891 0.14064 0 4.03828 0.274 0 -2.7348 6.3749 2.53998 8.69002
PRO_64 -3.20737 0.78781 1.60304 -0.20368 0.01596 0.1495 0.37448 -0.85291 -0 -0 -0.46195 -0.04205 0 0 0 0 0 0.25761 0.00333 0.25047 0 -0.56395 0 -2.4119 5.70561 2.01729 3.42128
TYR_65 -9.68784 0.85033 3.83679 -0.95245 0.0515 0.42595 2.89722 -2.78729 -0.01581 -0.15945 -1.64387 -0.46745 0 0 0 0 0 0.00875 0.47864 0 1.57822 -0.46591 0.04155 1.2797 -0.15398 1.19619 -3.6892
TYR_66 -8.71712 1.00139 3.95252 -0.57217 0.0231 0.23145 1.94953 -2.52026 -0.00681 -0.06901 -2.70144 -0.07813 0 0 -1.23322 0 0 0.39759 0.13684 0 1.96623 -0.32054 0.00397 1.2797 -0.22373 1.76434 -3.73578
ILE_67 -9.11163 0.84609 2.69479 -0.48174 0.45369 0.09652 2.65564 -2.3023 -0.01652 -0.10275 -2.99182 0.00767 0 0 0 0 0 0.30178 0.28526 0.32901 0 -0.66747 0 0.73287 -0.26793 1.3637 -6.17516
ILE_68 -8.92007 1.39613 1.40376 -0.47351 0.35223 0.10353 1.43207 -2.01917 -0.00154 -0.02167 -1.82991 0.29109 0 0 -0.55637 0 0 -0.07434 0.14799 0.48438 0 -0.2943 0 0.73287 -0.43483 1.06525 -7.21642
ASN_69 -8.23027 1.25259 6.23898 -0.25695 0.03331 0.40034 4.064 -3.37586 -0.01621 -0.14429 -3.27463 -0.59486 0 0 -1.18238 0 0 0.07089 0.04678 0 2.5405 0.15912 0 -0.93687 -0.38288 1.48058 -2.10811
PRO_70 -8.87277 1.83215 4.08703 -0.0694 0.00013 0.04251 1.94347 -1.96174 -0 -0 -0.99516 0.59686 0 0 0 0 0 0.01659 0.16811 0.20718 0 -0.87158 0 -2.4119 0.16649 1.30377 -4.81826
ILE_71 -7.33835 0.71543 2.76927 -0.48939 0.34678 0.09762 2.04579 -2.23187 -0 -0 -1.55602 0.01781 0 0 -1.18238 0 0 -0.02347 0.0406 0.57548 0 -0.35474 0 0.73287 0.33423 0.71722 -4.78314
LEU_72 -9.25003 1.77383 3.51804 -0.7441 0.49164 0.21288 3.09113 -2.862 -0 -0 -1.71315 0.32949 0 0 0 0 0 0.11698 0.1022 2.61152 0 -0.28641 0 0.18072 -0.05074 0.75365 -1.72433
PHE_73 -9.53521 1.68706 3.42003 -0.45937 0.05848 0.14802 2.66784 -2.83418 -0 -0 -0.76829 -0.18545 0 0 0 0 0 0.32714 0.22294 0 3.00448 0.02349 0 1.0402 -0.17941 1.10985 -0.25237
THR_74 -4.26344 0.35847 4.9373 -0.196 0.09863 0.06842 2.33066 -2.2854 -0 -0 -2.27484 -0.06851 0 0 0 0 0 -0.01926 0.00189 0.06577 0 -0.02683 2.28874 -1.0874 0.0474 0.88461 0.86024
ILE_75 -7.26708 1.12541 3.1296 -0.51508 0.43905 0.107 2.47988 -2.38467 -0 -0 -1.19695 -0.01045 0 0 0 0 0 -0.06444 0.01509 0.84977 0 -0.21085 0 0.73287 0.05564 0.51466 -2.20054
ILE_76 -9.6964 1.99438 3.4571 -0.56488 0.38042 0.14687 3.38452 -2.92917 -0 -0 -3.59394 0.3182 0 0 0 0 0 0.05898 0.08135 0.2368 0 0.66807 0 0.73287 0.4499 0.95522 -3.91969
LYS_77 -4.92977 1.05572 4.92974 -0.41895 0.06745 0.22102 2.12901 -2.25294 -0 -0 -0.5447 0.07392 0 0 0 0 0 0.0215 0.02433 1.33744 0 -0.02961 0 -1.5107 0.43114 0.79981 1.40441
LYS_78 -4.17038 0.77364 5.34374 -0.51634 0.13583 0.32311 1.72842 -2.08914 -0 -0 -3.68907 0.13881 0 0 0 0 0 -0.06885 0.02418 2.25914 0 -0.02996 0 -1.5107 -0.40633 0.34593 -1.40797
CYS_79 -5.45864 0.59768 3.9941 -0.16502 0.06591 0.08165 2.59714 -1.97611 -0.00046 -0.00136 -2.70791 -1.62752 0 0 0 0 0 0.30301 0.03789 2.94525 0 -0.09644 0 3.6196 -0.03212 0.56288 2.73954
ILE_80 -6.32622 1.31087 2.74169 -0.44268 0.25803 0.08347 1.63415 -1.94909 -0 -0 0.31151 0.46576 0 0 0 0 0 0.091 0.09386 0.58069 0 -0.21954 0 0.73287 0.20061 1.40672 0.97371
PRO_81 -3.47332 0.58337 2.15041 -0.10255 0.00896 0.06469 1.09152 -1.25276 -0.0297 -0.15778 -0.91845 0.63923 0 0 0 0 0 0.04559 0.00357 0.30928 0 -0.01063 0 -2.4119 -0.0168 1.8941 -1.58315
SER_82 -3.03364 0.43933 3.47343 -0.02269 0 0.02094 1.87042 -1.61441 -0 -0 -1.29836 -0.32641 0 0 0 0 0 -0.04592 1e-05 0.48966 0 0.30017 0.60041 -0.77834 0.04949 0.99656 1.12065
ILE_83 -9.2307 1.54697 3.49078 -0.69078 0.49857 0.25479 2.21381 -2.53367 -0.00046 -0.00136 -2.18514 -0.06705 0 0 0 0 0 -0.08777 0.10438 1.31953 0 0.61418 0 0.73287 0.01495 0.82437 -3.18172
ASN_84 -6.11464 0.76067 5.37169 -0.17209 0.01831 0.26852 2.94627 -2.83394 -0 -0 -2.09068 -0.32941 0 0 0 0 0 -0.08959 0.01372 0 1.52593 0.08804 0 -0.93687 -0.01007 0.96483 -0.61932
LYS_85 -6.00798 0.35434 5.83737 -0.31339 0.0359 0.16131 2.29561 -2.64157 -0.03144 -0.16447 -3.1395 -0.18925 0 0 0 0 0 0.0819 0.01767 1.78451 0 -0.06036 0 -1.5107 -0.29639 0.44826 -3.33819
ILE_86 -9.08777 1.29389 4.56925 -0.63338 0.47173 0.13284 2.45427 -3.26216 -0.00024 -0.00349 -1.55469 0.28559 0 0 0 0 0 -0.01581 0.06446 0.77035 0 -0.51429 0 0.73287 -0.21707 1.02876 -3.48489
ILE_87 -7.24141 0.72872 2.65136 -0.4966 0.46776 0.09972 2.01193 -2.14502 -0.0004 -0.00818 -0.42017 0.07818 0 0 0 0 0 0.03482 0.00024 0.73227 0 -0.25925 0 0.73287 0.04656 1.17354 -1.81306
ASN_88 -5.54202 0.43778 3.84079 -0.20183 0.05058 0.32344 1.88147 -2.28945 -0 -0 -1.84702 -0.44522 0 0 -0.57355 0 0 -0.0604 0.03504 0 2.07686 -0.5938 0 -0.93687 -0.27053 0.51005 -3.60466
TYR_89 -8.88352 0.47853 5.76737 -0.5879 0.05356 0.32567 2.60024 -3.23584 -0.02802 -0.32405 -2.32742 -0.43865 0 0 -0.64283 0 0 -0.10826 0.05443 0 1.9438 0.22309 0.00197 1.2797 -0.20094 0.52756 -3.5215
GLN_90 -4.48207 0.23335 4.54964 -0.665 0.10155 0.76424 1.7131 -2.07633 -0.0052 -0.02586 -1.37465 -0.67557 0 0 -0.57355 0 0 0.02922 0.05146 0 2.40647 -0.15738 0 -0.18838 0.26032 0.39825 0.2836
GLN_91 -6.7402 0.44545 5.66903 -0.23495 0.03332 0.16176 1.92748 -2.66743 -0.00198 -0.01018 -2.15744 -0.51448 0 0 0 -0.70518 0 0.00195 0.13538 0 2.80598 0.18901 0 -0.18838 0.32223 0.40402 -1.12462
SER_92 -5.41069 0.78352 4.46418 -0.03352 0.00347 0.06289 2.43366 -2.25427 -0 -0 -2.13745 -0.68789 0 0 0 -0.65662 0 0.02159 0.00358 0.08366 0 -0.0908 0.61239 -0.77834 0.52786 0.73125 -2.32153
ILE_93 -5.83908 0.71087 2.93843 -0.65457 0.41061 0.15411 1.15024 -1.94346 -0.01969 -0.16787 -0.58484 0.00021 0 0 0 0 0 0.02734 0.19023 0.90519 0 0.04403 0 0.73287 0.54121 0.87227 -0.5319
ASP_94 -5.08243 0.56173 5.60699 -0.26923 0.17269 0.91044 2.46575 -2.75647 -0.01873 -0.16405 -3.07798 -1.1904 0 0 -0.39244 0 0 0.02352 0.02216 0 2.09139 -0.83153 0 -2.3716 0.16894 1.18889 -2.94235
GLN_95 -4.95855 0.27776 4.67805 -0.42242 0.17123 0.33839 2.1058 -2.14959 -5e-05 -0.00155 -1.69868 -0.89317 0 0 0 -0.92343 0 -0.0812 0.06459 0 3.44305 -0.02825 0 -0.18838 0.1102 1.24501 1.08879
ASN_96 -2.67196 0.2461 3.12446 -0.19973 0.02902 0.32529 0.68674 -1.47333 -0 -0 -1.66453 -0.62468 0 0 -0.39244 0 0 -0.00902 0.01094 0 2.19427 -0.59766 0 -0.93687 -0.08757 0.6413 -1.39967
GLY_97 -2.78052 0.14615 2.97045 -0.00021 0 0 0.85242 -1.48958 -0 -0 -0.77956 -0.17876 0 0 0 0 0 -0.09068 0 0 0 -0.40991 0 0.83697 -0.21575 0.26256 -0.87641
GLU_98 -1.62747 0.04748 1.69944 -0.21043 0.03355 0.3143 0.1574 -0.79181 -0 -0 0.77027 -0.5462 0 0 0 0 0 -0.03679 0.00294 0 2.86642 -0.14197 0 -2.7348 0.04365 0.21586 0.06183
ASN_99 -3.42981 0.1139 3.84451 -0.19881 0.01653 0.33699 1.7236 -1.75423 -0.01895 -0.12687 -1.94103 -0.77132 0 0 0 0 0 0.3349 0.00362 0 2.08883 -0.66705 0 -0.93687 0.5297 0.32113 -0.53123
ILE_100 -6.39518 0.715 5.29334 -0.4978 0.32566 0.09811 2.57876 -2.84695 -0 -0 -1.15426 0.11157 0 0 0 0 0 -0.04184 0.22415 0.63584 0 -0.33994 0 0.73287 0.45423 0.58119 0.47472
ASP_101 -2.09809 0.12899 2.17524 -0.11795 0.01002 0.36349 0.25698 -1.05732 -0 -0 -0.09265 -0.58206 0 0 0 0 0 -0.14955 0.01392 0 1.76049 0.00316 0 -2.3716 -0.00255 0.53121 -1.22827
LEU_102 -3.34494 0.37333 3.80887 -0.47603 0.21467 0.1064 1.8527 -1.79047 -0.01142 -0.11613 -0.79522 0.145 0 0 0 0 0 -0.05498 0.04312 0.45696 0 -0.2646 0 0.18072 0.11356 0.42881 0.87036
THR_103 -4.90398 0.63676 5.32178 -0.21071 0.16346 0.07787 2.98249 -2.53054 -0.03528 -0.29335 -2.62597 -0.10285 0 0 0 0 0 -0.05537 0.0202 0.31287 0 0.21519 2.34499 -1.0874 0.06875 0.39245 0.69136
GLU_104 -6.67547 0.88175 6.5789 -0.2183 0.01693 0.28827 3.17472 -3.11418 -0.00625 -0.04773 -2.79299 -0.58445 0 0 0 0 0 -0.12534 0.05126 0 3.37839 -0.27374 0 -2.7348 -0.19461 0.48612 -1.9115
GLU_105 -2.89504 0.24193 4.00646 -0.45535 0.08267 0.93072 1.56006 -1.74652 -0.00104 -0.02192 -2.0119 -0.36855 0 0 0 -0.70518 0 -0.08393 0.02496 0 2.82591 -0.01013 0 -2.7348 -0.26734 0.48883 -1.14016
ILE_106 -3.97298 0.74491 2.60153 -0.6012 0.39166 0.18445 1.68887 -1.62505 -0 -0 -0.6663 0.16055 0 0 0 0 0 -0.11455 0.01128 1.29613 0 0.24061 0 0.73287 -0.24883 0.61402 1.43797
GLY_107 -2.30024 0.18894 2.0889 -5e-05 0 0 0.37796 -1.18496 -0.00492 -0.05036 -0.08669 -0.36932 0 0 0 0 0 -0.17874 0 0 0 -1.27105 0 0.83697 -0.3349 0.62554 -1.66292
GLU_108 -4.07796 0.61984 4.38368 -0.19977 0.02243 0.23044 1.23427 -1.86424 -0 -0 -0.90747 -0.08418 0 0 0 -0.65662 0 0.00873 0.00639 0 3.06002 0.46126 0 -2.7348 0.14648 0.65361 0.30211
ASP_109 -5.15678 0.67234 5.72838 -0.10583 0.0126 0.29342 2.69246 -2.42845 -0.02657 -0.13341 -3.40527 -0.32147 0 0 -0.59039 0 0 -0.01141 0.00011 0 1.84638 0.0194 0 -2.3716 0.16265 0.91374 -2.20969
ASP_110 -7.43476 0.828 8.52603 -0.17978 0.08184 0.64512 4.189 -3.8786 -0.0004 -0.00818 -5.51616 -1.60588 0 0 -1.00658 0 0 0.0359 0.04381 0 3.81378 -0.00826 0 -2.3716 -0.31483 1.14683 -3.01473
TYR_111 -9.2699 1.72068 3.01618 -0.94128 0.05682 0.35608 2.65206 -2.5806 -0.00681 -0.06901 -2.37601 -0.32016 0 0 -0.45021 0 0 0.08594 0.07942 0 1.83544 -0.37161 0.00959 1.2797 -0.05029 1.08689 -4.25708
ILE_112 -6.83093 0.64 5.01138 -0.66383 0.55706 0.14799 2.21219 -2.81581 -0.00102 -0.00537 -1.33818 0.2954 0 0 0 0 0 -0.04762 0.04001 0.59194 0 -0.46997 0 0.73287 0.09496 0.60164 -1.24728
GLY_113 -4.3219 0.30714 3.59173 -5e-05 0 0 1.49338 -2.07557 -0.02657 -0.13341 -0.69059 -0.41843 0 0 0 0 0 0.03209 0 0 0 0.5388 0 0.83697 0.24564 0.32444 -0.29632
LEU_114 -9.40187 1.8296 3.28024 -0.72816 0.46918 0.35112 2.58319 -2.768 -0.00175 -0.01272 -2.32665 0.08341 0 0 0 0 0 0.0287 0.09783 1.06924 0 -0.27926 0 0.18072 0.1097 1.10658 -4.3289
VAL_115 -7.59251 0.81921 5.98892 -0.31182 0.20835 0.07192 3.03541 -3.41195 -0 -0 -2.2887 -0.1145 0 0 0 0 0 -0.01002 0.07506 0.10605 0 -0.18143 0 1.9342 -0.13572 1.38234 -0.42521
LYS_116 -5.29313 0.31321 5.13927 -0.43274 0.0778 0.25182 1.57606 -2.3305 -0 -0 -0.66648 -0.18221 0 0 0 0 0 0.13176 0.02329 1.94874 0 0.01508 0 -1.5107 -0.13524 0.58566 -0.4883
PHE_117 -7.84294 0.82108 3.25489 -0.72913 0.03916 0.21683 2.23456 -2.53623 -0 -0 -1.49683 -0.07299 0 0 0 0 0 -0.00647 0.01191 0 2.05517 -0.42934 0 1.0402 -0.094 0.6459 -2.88823
LYS_118 -8.57696 1.33413 9.54899 -0.80296 0.34376 0.54888 4.04313 -4.03344 -0.00486 -0.04946 -6.7766 0.17963 0 0 0 -0.54831 0 -0.0346 0.22605 3.23649 0 -0.02583 0 -1.5107 -0.01141 0.80994 -2.10415
ASP_119 -4.34251 0.23604 6.68064 -0.11081 0.01436 0.34526 2.87122 -2.80019 -0.00175 -0.01272 -4.14397 -0.41366 0 0 0 -1.47174 0 -0.06411 0.06547 0 1.8128 -0.00193 0 -2.3716 -0.11572 0.68563 -3.13932
ASN_120 -4.77981 0.48907 6.1429 -0.20907 0.054 0.36005 3.49117 -2.8377 -0.00588 -0.05246 -4.46044 -0.68931 0 0 0 -0.79862 0 -0.03504 0.02614 0 3.51569 -0.57853 0 -0.93687 -0.34988 0.52612 -1.12845
PHE_121 -8.47438 0.61964 5.07262 -1.1025 0.15924 0.51638 3.43749 -3.1234 -0 -0 -2.48681 0.11842 0 0 0 0 0 -0.01613 0.01143 0 1.86131 -0.39981 0 1.0402 -0.25039 0.58126 -2.43541
ASP_122 -3.89041 0.22785 4.2899 -0.19559 0.05482 0.63774 0.79323 -2.0784 -0.02048 -0.19853 0.34116 -3.32384 0 0 0 0 0 0.26415 0.24365 0 3.59852 -0.12318 0 -2.3716 -0.1373 0.70247 -1.18584
ASP_123 -4.07657 0.35435 5.78188 -0.09772 0.00145 0.29562 2.50454 -2.56649 -0 -0 -2.11791 -0.30248 0 0 0 -0.79862 0 0.04031 0.02824 0 2.05894 -0.17014 0 -2.3716 -0.1699 0.58364 -1.02246
LEU_124 -5.11544 0.38213 3.79833 -0.4589 0.15981 0.09843 2.08015 -2.10984 -0.00591 -0.07535 -1.56547 0.2184 0 0 0 0 0 0.07745 0.04605 0.29081 0 -0.28877 0 0.18072 -0.19547 0.53653 -1.94634
LEU_125 -8.17278 0.8341 2.83052 -0.71026 0.15924 0.30986 1.72682 -2.34354 -0.00588 -0.05246 -1.22624 0.04587 0 0 0 0 0 -0.04868 0.21161 0.98445 0 -0.17755 0 0.18072 -0.22527 0.69531 -4.98415
GLU_126 -4.53038 0.30425 6.55019 -0.44089 0.09303 0.91721 2.25813 -2.72686 -0.01562 -0.14907 -4.07073 -0.43665 0 0 0 -0.57521 0 -0.06556 0.00084 0 2.83836 0.01462 0 -2.7348 -0.25408 0.55616 -2.46705
LYS_127 -4.12858 0.25621 5.62365 -0.34555 0.02963 0.15729 1.97139 -2.27988 -0.04208 -0.21912 -1.23276 0.11943 0 0 0 0 0 0.04366 0.01303 1.56135 0 -0.01569 0 -1.5107 -0.41854 0.32519 -0.0921
TYR_128 -3.56689 0.29838 3.47515 -1.01861 0.08727 0.37459 1.28049 -1.61542 -0.02482 -0.1359 -0.30048 -0.25469 0 0 0 0 0 0.01342 0.00051 0 1.73201 -0.48206 0 1.2797 -0.09705 0.4553 1.5009
THR_129 -3.33855 0.28479 3.71677 -0.19759 0.14401 0.07349 1.1772 -1.68293 -0 -0 -0.36888 -0.52806 0 0 0 0 0 0.05678 8e-05 0.0962 0 0.07525 2.31788 -1.0874 0.14977 0.42915 1.31795
ASP_130 -4.8612 0.65313 7.0188 -0.12538 0.02833 0.39314 2.36569 -2.91834 -0.03617 -0.14377 -4.66173 -0.25465 0 0 0 0 0 0.09558 0.01364 0 2.52583 -0.38234 0 -2.3716 -0.17242 0.33077 -2.50271
LYS_131 -6.01333 0.70838 7.23201 -0.33617 0.02737 0.16154 3.1862 -3.11126 -0.0151 -0.13885 -3.68994 0.19522 0 0 0 0 0 -0.04125 0.07033 2.66774 0 -0.02495 0 -1.5107 -0.54449 0.38628 -0.79096
LYS_132 -3.42994 0.52753 3.55734 -0.40967 0.05349 0.22246 1.42496 -1.50233 -0.02482 -0.1359 -0.45819 0.11472 0 0 0 0 0 0.00879 0.05599 1.39358 0 -0.02737 0 -1.5107 -0.57336 0.40476 -0.30865
LYS_133 -4.86669 0.59911 4.92249 -0.31728 0.04749 0.19013 2.45355 -2.20214 -0.00015 -0.00235 -2.6658 -0.30513 0 0 0 0 0 0.0052 0.03239 1.75272 0 0.25551 0 -1.5107 0.18049 0.34537 -1.08581
TYR_134 -8.2554 0.71873 5.91346 -0.91088 0.04989 0.36883 4.11272 -3.27383 -0 -0 -4.05348 -0.28836 0 0 0 -0.57521 0 -0.03215 0.06706 0 1.86452 -0.3231 0.08788 1.2797 0.49805 0.37545 -2.37613
GLN_135 -4.94601 0.37508 4.64498 -0.68944 0.26692 1.04493 1.13733 -2.28822 -0.05576 -0.2961 -0.78417 -2.12464 0 0 0 0 0 -0.09533 0.00377 0 3.18951 -0.12914 0 -0.18838 -0.16011 0.43301 -0.66177
LYS_136 -4.41373 0.36297 4.53331 -0.50188 0.13103 0.3083 1.9587 -1.98082 -0 -0 -1.03224 0.05184 0 0 0 0 0 0.11799 0.03624 1.92544 0 -0.15085 0 -1.5107 -0.32672 0.34187 -0.14925
GLU_137 -5.87717 0.54859 5.72105 -0.39586 0.04409 0.78675 2.79327 -2.77812 -0 -0 -2.6905 -0.42568 0 0 0 0 0 -0.04872 0.03578 0 3.24385 -0.23083 0 -2.7348 -0.17264 0.37108 -1.80988
TYR_138 -7.67341 1.03368 4.0185 -0.89092 0.04531 0.37557 2.47548 -2.51443 -0.00015 -0.00235 -2.22474 -0.27008 0 0 0 0 0 -0.00312 0.13133 0 2.76515 0.32202 0.00129 1.2797 -0.2417 0.4543 -0.91858
ASP_139 -5.74414 0.30374 8.08388 -0.19844 0.00013 0.65551 4.75956 -3.53784 -0.00399 -0.0433 -8.13563 -0.04516 0 0 -2.81582 0 0 -0.11441 0.07462 0 3.55002 -0.01594 0 -2.3716 -0.28663 0.67446 -5.21097
PHE_140 -6.8754 1.04682 3.3763 -0.75125 0.10851 0.45737 2.89042 -2.42058 -0 -0 -2.11826 0.18676 0 0 0 0 0 0.03163 0.13127 0 1.98257 -0.2112 0 1.0402 -0.39038 0.72474 -0.7905
LEU_141 -5.31712 0.34547 2.50875 -0.63038 0.26234 0.23615 1.2232 -1.77009 -0.00544 -0.08019 -1.35311 -0.00151 0 0 0 0 0 -0.02271 0.0262 0.7832 0 0.00078 0 0.18072 -0.05436 0.70598 -2.96214
ILE_142 -7.74695 1.55831 3.59726 -0.48516 0.40835 0.09348 1.95774 -2.61382 -0 -0 -1.52889 0.44208 0 0 0 0 0 -0.06311 0.09235 0.48442 0 -0.38355 0 0.73287 -0.04456 0.80374 -2.69544
GLU_143 -2.46363 0.15668 3.09062 -0.56176 0.22758 1.5302 1.09097 -1.31515 -0.00544 -0.08019 -2.35146 -2.99444 0 0 0 -0.7351 0 -0.07985 0.03039 0 3.54785 -0.25129 0 -2.7348 -0.51339 0.7769 -3.63531
ASN_144 -4.70099 1.06742 4.96207 -0.32679 0.13885 0.60389 2.35051 -2.29649 -0.00346 -0.0479 -1.30862 -0.72702 0 0 -0.90187 0 0 0.09837 0.00272 0 1.80977 -0.86004 0 -0.93687 0.13231 0.66964 -0.2745
HIS_D_145 -8.06208 1.30326 6.04505 -0.40399 0.03559 0.43442 2.5844 -3.17326 -0 -0 -0.86234 -0.35445 0 0 0 0 0 -0.0051 0.1218 0 2.73507 -0.05568 0 -0.45461 0.43367 0.82924 1.151
ASP_146 -3.89435 0.57892 5.42909 -0.11229 0.0135 0.34497 2.11836 -2.3507 -0.03902 -0.26787 -3.28455 -0.31733 0 0 -0.90187 0 0 -0.06801 0.00727 0 2.39815 -0.27661 0 -2.3716 -0.29641 0.7332 -2.55714
LYS_147 -7.63267 0.92647 7.08424 -0.30932 0.03191 0.16145 3.28161 -2.9476 -0 -0 -3.51788 -0.16157 0 0 0 -0.7351 0 -0.06751 0.07745 1.63494 0 0.02856 0 -1.5107 -0.39299 0.46822 -3.58048
ILE_148 -7.85149 1.75382 2.01732 -0.60466 0.49623 0.1939 1.97213 -1.96966 -0.0267 -0.22835 -1.56992 0.15465 0 0 0 0 0 -0.0666 0.32967 0.54227 0 0.65386 0 0.73287 -0.02948 0.76774 -2.73241
PHE_149 -9.72849 1.42392 1.67431 -0.6084 0.02955 0.30785 1.6177 -2.12065 -0.03655 -0.21522 -0.57192 0.2255 0 0 0 0 0 0.01641 0.01287 0 2.03216 -0.32974 0 1.0402 -0.14621 0.90077 -4.47593
ILE_150 -8.90024 0.91681 2.14243 -0.56669 0.30427 0.16114 2.71637 -2.41767 -0 -0 -1.99122 0.12134 0 0 0 0 0 0.39975 0.33654 3.13696 0 -0.77535 0 0.73287 -0.43967 0.68433 -3.43803
ASN_151 -6.23167 1.19836 3.91839 -0.30556 0.05855 0.61153 1.53006 -2.19841 -0.03138 -0.14215 -1.38246 -1.14559 0 0 0 0 0 0.37432 0.16782 0 2.18041 -0.50613 0 -0.93687 0.07639 0.8405 -1.92388
LYS_152 -8.49465 1.25828 4.26425 -0.36115 0.05682 0.28047 1.87369 -2.15761 -0.01665 -0.06217 -0.76073 -0.0806 0 0 0 0 0 -0.05459 0.44422 2.51468 0 0.11631 0 -1.5107 1.01649 1.14286 -0.53077
LEU_153 -7.86701 1.19338 2.45222 -0.61893 0.14959 0.19609 2.80914 -2.1057 -0 -0 -2.0185 0.20369 0 0 0 0 0 -0.02698 0.04837 0.60612 0 -0.33831 0 0.18072 0.93282 1.7182 -2.48509
PRO_154 -5.10717 0.87094 1.68135 -0.11757 0.00499 0.08468 1.16782 -0.94932 -0.02228 -0.09014 -1.77381 0.27648 0 0 -0.62862 0 0 -0.10144 0.02295 0.14296 0 -0.96554 0 -2.4119 -0.13105 1.52575 -6.52091
VAL_155 -8.3621 1.80709 2.40938 -0.29225 0.3107 0.07003 2.44995 -2.4822 -0 -0 -2.20385 -0.28218 0 0 0 0 0 0.19533 0.18515 0.23402 0 -0.76296 0 1.9342 -0.60413 1.12013 -4.27368
PHE_156 -4.22513 0.6626 1.44924 -0.53047 0.01814 0.1971 1.30842 -1.21769 -0.02228 -0.09014 -0.87859 0.26348 0 0 -0.68362 0 0 0.164 0.08489 0 2.16494 0.05465 0 1.0402 -0.3613 0.96938 0.36781
SER_157 -4.97109 0.34932 4.63472 -0.02941 0 0.06796 2.61814 -2.13943 -0 -0 -2.20602 -0.51716 0 0 -0.15099 -0.59884 0 -0.02803 0.08656 0.10523 0 -0.55326 0.68616 -0.77834 -0.23087 0.69766 -2.95772
HIS_158 -6.62199 0.73938 4.74053 -0.87758 0.0997 0.99402 2.07362 -2.49003 -0.02423 -0.14727 0.0515 -0.68197 0 0 -0.66142 0 0 -0.22937 0.00697 0 2.39781 0.15916 0 -0.45461 0.09335 0.82693 -0.00552
LYS_159 -4.90786 0.40947 7.25051 -0.30232 0.03745 0.14674 2.34629 -2.81671 -0.00334 -0.00792 -3.84955 -0.09526 0 0 -0.15099 -0.6658 0 0.03949 0.05366 1.83519 0 -0.02703 0 -1.5107 -0.14878 0.65079 -1.71667
LEU_160 -7.44842 1.10261 4.11144 -0.47685 0.14125 0.10323 1.92506 -2.40216 -0 -0 -1.48563 0.24643 0 0 -0.42261 0 0 0.08866 0.01053 0.96504 0 -0.15439 0 0.18072 -0.54948 0.828 -3.23659
ARG_161 -6.56278 0.86711 6.62512 -0.66276 0.13262 0.39109 3.42223 -3.04549 -0.02617 -0.12314 -2.93897 0.53176 0 0 -0.64242 0 0 0.0386 0.22966 2.44329 0 0.08082 0 -1.2888 -0.28737 1.37241 0.55682
PRO_162 -5.77531 1.16083 2.64287 -0.20001 0.00357 0.1417 1.57982 -1.47581 -0 -0 -1.05332 0.03697 0 0 0 0 0 0.06313 0.01434 0.28629 0 -0.6378 0 -2.4119 -0.10786 1.21306 -4.51943
ALA_163 -5.03682 0.71599 1.23981 -0.0306 0.04141 0 0.36911 -1.65255 -0 -0 0.51639 -0.49667 0 0 0 0 0 0.04339 0 0 0 0.06139 0 1.8394 0.98851 0.63439 -0.76685
THR_164 -5.1073 0.55836 2.62014 -0.1137 0.09721 0.05356 1.06359 -1.57235 -0.01187 -0.09451 -0.21003 -1.54013 0 0 0 0 0 0.0024 0.0188 0.28566 0 -0.36557 2.26696 -1.0874 0.97985 0.73961 -1.41671
LEU_165 -4.65651 0.36115 2.1039 -0.48636 0.18207 0.14753 1.15373 -1.34155 -0.02186 -0.10302 -0.76627 -0.0418 0 0 0 0 0 -0.00784 0.03975 0.66135 0 0.27243 0 0.18072 0.61575 0.66722 -1.03962
LEU_166 -4.85464 0.43163 1.71376 -0.61732 0.16522 0.18784 0.64371 -1.55867 -0 -0 -0.10849 0.19969 0 0 0 0 0 0.18843 0.41194 0.55392 0 -0.36417 0 0.18072 0.61791 0.45005 -1.75848
THR_167 -4.55292 0.38486 3.13333 -0.1761 0.06211 0.06548 1.88844 -1.81252 -0.03011 -0.17208 0.28764 -0.40584 0 0 0 0 0 -0.00668 0.01887 0.19506 0 0.02674 2.31493 -1.0874 0.08776 0.45684 0.67841
GLY_168 -1.04035 0.04562 1.09059 -4e-05 0 0 0.31624 -0.58202 -0 -0 0.19051 -0.40446 0 0 0 0 0 -0.12062 0 0 0 0.43427 0 0.83697 0.19518 0.30207 1.26394
SER_169 -1.84987 0.29931 1.7706 -0.03367 0.00971 0.05993 0.69825 -0.87453 -0 -0 0.07163 -0.8595 0 0 0 0 0 -0.04411 0.00241 0.50486 0 -0.07415 0.6172 -0.77834 -0.08097 0.26468 -0.29657
LYS_170 -3.83345 0.25528 3.08648 -0.2952 0.03318 0.14015 1.37118 -1.5242 -0 -0 -0.46048 -0.19018 0 0 0 0 0 0.09018 0.00423 2.16936 0 0.00311 0 -1.5107 -0.21149 0.31724 -0.55532
GLY_171 -1.7839 0.4016 1.55834 -0.00047 0 0 0.34655 -0.87238 -0 -0 0.25364 -0.18135 0 0 0 0 0 -0.1088 0 0 0 -0.46063 0 0.83697 -0.06904 0.28425 0.20479
LYS_172 -1.19918 0.16855 1.07647 -0.32718 0.05037 0.20486 0.14765 -0.58801 -0 -0 0.25923 -0.37385 0 0 0 0 0 -0.10087 0.00471 1.5539 0 -0.15532 0 -1.5107 -0.16772 0.19802 -0.75907
VAL_173 -5.86809 0.5844 2.57368 -0.30772 0.17612 0.06245 2.04104 -2.18295 -0 -0 -1.09652 -0.22527 0 0 -0.64242 0 0 -0.02375 0.00058 0.06605 0 -0.50177 0 1.9342 -0.31775 0.17546 -3.55224
LEU_174 -7.01385 0.8102 3.74799 -0.61917 0.60175 0.1032 2.20985 -2.30477 -0.04147 -0.24459 -1.28129 0.49559 0 0 0 0 0 0.16338 0.19979 2.34242 0 0.02584 0 0.18072 -0.13175 0.70318 -0.05298
ALA_175 -4.73306 0.51961 3.12856 -0.02323 0 0 1.67878 -2.11562 -0 -0 -0.62915 -0.44412 0 0 0 0 0 0.02923 0 0 0 -0.46656 0 1.8394 0.239 0.89206 -0.08509
PHE_176 -8.10895 1.40962 2.37382 -0.53521 0.03169 0.16038 1.45366 -2.16407 -0.00659 -0.02682 -0.77556 0.14242 0 0 0 0 0 0.79371 0.35423 0 2.33745 -0.18905 0 1.0402 0.02031 1.37953 -0.30923
ASP_177 -6.35467 0.70987 9.06914 -0.14606 0.00435 0.43647 3.90077 -3.72765 -0.02925 -0.13984 -7.68919 -0.97278 0 0 -1.03128 0 0 -0.02025 0.04288 0 3.43263 0.05491 0 -2.3716 -0.48598 1.40603 -3.91152
GLU_178 -4.80948 0.40461 5.06541 -0.2215 0.0317 0.3166 2.51354 -2.41025 -0 -0 -2.37223 -0.60415 0 0 0 -0.68605 0 -0.09042 0.00365 0 3.15719 -0.32681 0 -2.7348 -0.6069 0.45257 -2.91732
ILE_179 -7.48563 0.87385 3.45742 -0.6664 0.52556 0.14993 2.38196 -2.4698 -0 -0 -2.37897 0.29375 0 0 -1.03128 0 0 0.00493 0.00156 0.55844 0 -0.39451 0 0.73287 -0.35524 0.43536 -5.36623
ASN_180 -8.77654 0.83253 6.56794 -0.1959 0.08968 0.31326 3.06109 -3.67851 -0.00092 -0.01152 -1.66049 -0.35507 0 0 0 0 0 0.17836 0.27235 0 1.46362 0.09449 0 -0.93687 -0.06365 0.68456 -2.12157
ASN_181 -6.35471 0.59616 6.24099 -0.17772 0.0374 0.25863 2.74018 -3.19949 -0.00659 -0.02682 -2.10068 -0.36042 0 0 0 0 0 -0.02739 0.03213 0 1.58614 0.59836 0 -0.93687 0.12079 0.63683 -0.34309
TYR_182 -10.6197 1.28879 5.50892 -0.63451 0.13337 0.31812 3.3901 -3.67163 -0.00664 -0.11462 -2.82789 -0.25312 0 0 0 0 0 0.02439 0.02817 0 2.77043 0.05864 0.30895 1.2797 0.05657 0.55278 -2.4092
TYR_183 -12.087 1.50835 4.44936 -0.57073 0.39213 0.25268 4.55253 -3.87486 -0 -0 -3.76493 -0.30075 0 0 -1.31224 0 0 -0.02838 0.01289 0 3.2644 -0.07916 0.37852 1.2797 -0.19394 0.74446 -5.37692
ASN_184 -8.01419 0.41034 6.68742 -0.18877 0.07926 0.28314 3.7238 -3.77001 -0.00548 -0.04281 -2.79214 -0.28511 0 0 0 0 0 0.18782 0.00147 0 1.42107 0.31137 0 -0.93687 -0.07347 0.73399 -2.26917
PHE_185 -6.76263 0.83338 4.67366 -0.5381 0.03171 0.21131 2.67143 -2.74948 -0 -0 -2.38741 -0.09161 0 0 0 0 0 -0.01913 0.05096 0 2.66934 0.04226 0 1.0402 -0.0717 0.53296 0.13713
VAL_186 -8.96024 1.12781 3.20435 -0.30949 0.24099 0.07258 3.23046 -2.96769 -0 -0 -2.49778 -0.18045 0 0 0 0 0 -0.04641 0.02011 0.07263 0 -0.25272 0 1.9342 -0.15296 0.53078 -4.93382
ILE_187 -9.66605 1.09889 4.36437 -0.521 0.44722 0.10574 2.69985 -3.38657 -0 -0 -1.92814 -0.02618 0 0 0 0 0 0.00032 0.0995 0.56267 0 -0.40404 0 0.73287 -0.05987 0.56345 -5.31697
GLU_188 -5.23044 0.2663 6.14002 -0.6109 0.088 1.09799 2.81502 -2.86217 -0 -0 -2.80371 -0.56372 0 0 0 -0.83985 0 -0.01171 0.05671 0 3.53861 -0.1686 0 -2.7348 -0.21001 0.45806 -1.57523
TYR_189 -9.73576 1.04927 5.16766 -0.54812 0.03029 0.21544 2.95661 -3.24027 -0.01326 -0.1426 -2.75668 -0.29567 0 0 0 0 0 -0.04044 0.27258 0 2.69975 0.06505 0.00029 1.2797 -0.33368 0.5633 -2.80653
ILE_190 -10.2357 1.58634 5.74202 -0.60439 0.28691 0.1509 3.69805 -3.85165 -0 -0 -2.28799 0.1971 0 0 0 0 0 0.06384 0.09179 2.44544 0 -0.15498 0 0.73287 -0.13525 0.94917 -1.32555
ASN_191 -4.91368 0.27925 4.93166 -0.18151 0.04847 0.27261 1.62514 -2.61111 -0.01452 -0.0695 -1.31934 -0.35459 0 0 0 0 0 0.12022 0.02049 0 1.46018 0.20148 0 -0.93687 -0.03563 0.6828 -0.79446
GLN_192 -5.26067 0.42283 6.50551 -0.26139 0.04096 0.20205 3.41432 -2.9503 -0.01326 -0.1426 -3.91332 -0.51926 0 0 0 -0.83985 0 -0.02793 0.02555 0 2.9483 0.05449 0 -0.18838 0.01379 0.44585 -0.04331
ILE_193 -10.0656 1.54002 5.62405 -0.50752 0.39572 0.10537 3.42705 -3.67279 -0.01932 -0.12379 -2.54281 -0.03706 0 0 0 0 0 -0.06641 0.07745 0.88803 0 -0.18565 0 0.73287 -0.03411 0.64985 -3.81466
ASN_194 -4.85822 0.28743 4.68543 -0.17393 0.01417 0.25742 1.74284 -2.3868 -0.01741 -0.14657 -1.67454 -0.44328 0 0 0 0 0 0.14856 0.01474 0 1.60913 0.31755 0 -0.93687 0.19069 0.56896 -0.8007
GLU_195 -3.08322 0.51517 3.80404 -0.19768 0.02808 0.28262 1.91956 -1.87554 -0 -0 -1.01907 -0.54534 0 0 0 0 0 -0.05456 0.0091 0 2.99015 -0.08686 0 -2.7348 0.43182 0.41105 0.79452
GLY_196 -3.25906 0.34837 4.01569 -4e-05 0 0 2.50177 -2.0456 -0 -0 -2.18708 -0.40069 0 0 0 0 0 -0.15337 0 0 0 0.39209 0 0.83697 0.30446 0.53157 0.88508
VAL_197 -4.8703 0.57827 3.48039 -0.38192 0.33974 0.09486 1.9436 -2.22375 -0 -0 -1.27474 -0.32906 0 0 0 0 0 -0.20752 0.00805 0.67759 0 0.48612 0 1.9342 0.28952 0.56827 1.11335
VAL_198 -2.51269 0.49646 2.19227 -0.37359 0.28005 0.09312 1.17645 -1.26929 -0.01003 -0.03205 -0.75137 -0.1988 0 0 0 0 0 -0.11099 0.01362 0.67456 0 0.31222 0 1.9342 0.01312 0.38839 2.31565
SER_199 -3.43507 0.64627 4.72882 -0.0336 0.00015 0.06158 2.57345 -2.14871 -0 -0 -2.53303 -1.03463 0 0 -0.83773 -0.20106 0 -0.04031 0.00081 0.85363 0 0.4079 0.61036 -0.77834 -0.05181 0.67316 -0.53814
ASP_200 -1.68165 0.32262 2.5015 -0.11578 0.01033 0.35515 0.66502 -1.12773 -0.01003 -0.0321 -0.48263 -0.50905 0 0 -0.41207 0 0 -0.13239 9e-05 0 1.81766 0.00045 0 -2.3716 0.04379 0.60846 -0.54996
ASP_201 -3.21415 0.67189 4.07163 -0.11273 0.00598 0.3375 1.27816 -1.72188 -0 -0 -1.2352 -0.68542 0 0 -0.83773 -0.20106 0 0.11039 0.02652 0 2.0449 0.02414 0 -2.3716 -0.00887 0.46877 -1.34875
SER_202 -4.43231 0.45307 5.00529 -0.0353 0.01758 0.02948 2.39506 -2.2956 -0.01638 -0.15998 -2.27622 -0.43256 0 0 -0.41207 0 0 -0.01748 0.10259 0.05306 0 0.1552 1.76105 -0.77834 0.18099 0.62352 -0.07936
ILE_203 -4.3683 0.44029 4.15912 -0.50671 0.35977 0.10429 1.76439 -2.03897 -0 -0 -0.78363 -0.06277 0 0 0 0 0 -0.05747 0.03953 0.56884 0 -0.4949 0 0.73287 0.17193 0.47652 0.50479
ASP_204 -6.15104 0.58766 7.28375 -0.1751 0.14257 0.58526 2.92694 -3.32375 -0.02397 -0.17873 -3.74969 -3.31121 0 0 -0.45482 0 0 0.08104 0.23991 0 4.48004 -0.1295 0 -2.3716 -0.10703 0.6072 -3.04208
LEU_205 -7.77011 0.92644 3.63328 -0.4873 0.24464 0.11841 1.84134 -2.4516 -0.00032 -0.00164 -1.96628 0.19238 0 0 -0.45482 0 0 0.10825 0.00287 0.29413 0 -0.28613 0 0.18072 -0.31888 0.68409 -5.51053
LEU_206 -6.59339 0.76998 4.20286 -0.70685 0.28347 0.31263 2.28108 -2.53771 -0.00466 -0.05494 -1.67785 0.11156 0 0 0 0 0 0.12874 0.08804 1.09377 0 -0.26068 0 0.18072 -0.19737 0.67311 -1.9075
LEU_207 -6.41114 0.55654 4.37193 -0.48802 0.20268 0.12339 2.72563 -2.45892 -0 -0 -1.91553 0.20623 0 0 0 0 0 -0.02359 0.07836 0.2753 0 -0.29918 0 0.18072 -0.20801 0.77244 -2.31115
LEU_208 -10.7246 2.35296 3.10332 -0.72546 0.42805 0.31725 3.0074 -2.92655 -0 -0 -2.43762 0.13634 0 0 0 0 0 0.78333 0.13037 0.79022 0 -0.19231 0 0.18072 1.01929 2.1429 -2.61436
PRO_209 -8.38011 1.76688 4.92327 -0.06989 2e-05 0.04492 2.47832 -2.31237 -0 -0 -2.02998 0.63935 0 0 0 0 0 0.23222 0.21633 0.13128 0 -0.14628 0 -2.4119 1.41264 2.27288 -1.23243
LEU_210 -5.50565 0.59176 4.92388 -0.67963 0.17886 0.25787 2.51904 -2.57892 -0 -0 -1.90224 0.07 0 0 0 0 0 0.01565 0.0165 0.93909 0 -0.21112 0 0.18072 0.12609 0.67784 -0.38025
LEU_211 -9.5563 1.33124 4.1455 -0.91472 0.66069 0.381 3.33037 -3.05549 -0 -0 -2.21463 0.07531 0 0 0 0 0 0.02353 0.10175 1.8651 0 -0.20861 0 0.18072 -0.07674 0.59203 -3.33925
TYR_212 -11.6799 1.5399 3.7972 -0.55643 0.03668 0.22287 3.44351 -3.24716 -0 -0 -2.36629 -0.27249 0 0 0 0 0 0.01863 0.45634 0 3.7136 0.031 0.00619 1.2797 -0.11416 0.73182 -2.95902
ASN_213 -8.52752 0.7413 7.55588 -0.16975 0.02364 0.24483 4.26705 -3.91474 -0 -0 -2.86324 -0.29368 0 0 0 0 0 0.03902 0.01357 0 1.55179 0.62305 0 -0.93687 0.13934 0.61915 -0.88719
MET_214 -6.84317 0.5792 5.20396 -0.33959 0.06984 0.10443 2.61139 -2.9279 -0.00134 -0.0312 -1.04359 -0.03996 0 0 0 0 0 0.13505 0.00332 1.75777 0 -0.06727 0 0.60916 0.15769 0.50162 0.4394
GLN_215 -7.40354 0.67351 4.54125 -0.38411 0.08019 0.24448 2.08284 -2.71449 -0 -0 -0.86089 -0.52406 0 0 0 0 0 -0.00256 0.01992 0 3.3641 0.07865 0 -0.18838 -0.0988 0.29172 -0.80015
PHE_216 -8.71073 1.20749 3.03975 -0.56265 0.04513 0.26796 2.17663 -2.26934 -0 -0 -1.88907 -0.06389 0 0 0 0 0 0.34741 0.30359 0 2.72196 0.04406 0 1.0402 -0.10969 0.5336 -1.87758
TYR_217 -9.62949 1.35417 5.14664 -0.91014 0.04683 0.62635 3.74892 -3.36768 -0 -0 -1.65042 -0.3272 0 0 0 0 0 0.01056 0.00284 0 2.30969 -0.22025 0 1.2797 0.09395 1.11013 -0.3754
ALA_218 -2.66859 0.37754 2.15534 -0.0306 0.0135 0 0.43827 -1.25637 -0.0099 -0.08195 0.26393 -0.50044 0 0 0 0 0 0.01598 0 0 0 -0.08918 0 1.8394 0.43619 0.80112 1.70425
ASN_219 -2.25749 0.26114 1.99836 -0.18959 0.02772 0.31387 0.85583 -1.04294 -0 -0 -1.00068 -1.02629 0 0 0 0 0 0.20837 0.00316 0 1.84621 -1.0372 0 -0.93687 -0.15944 0.28476 -1.85107
ASN_220 -3.76018 0.53403 3.95146 -0.15965 0.00934 0.2124 1.63744 -1.93511 -0.0099 -0.08195 -0.85443 -0.873 0 0 -0.97908 0 0 0.03799 0.00735 0 1.83338 -0.26195 0 -0.93687 -0.38058 0.36776 -1.64155
ILE_221 -4.05795 0.41736 3.31143 -0.54745 0.6149 0.11653 1.82652 -1.71399 -0.02405 -0.10299 -1.83754 -0.14634 0 0 -0.97908 0 0 -0.04418 0.00672 1.38926 0 0.13483 0 0.73287 -0.18808 0.51224 -0.579
LEU_222 -7.8427 1.30436 3.1334 -0.48779 0.11634 0.10697 2.5894 -2.38875 -0.00308 -0.02739 -1.97778 -0.00716 0 0 0 0 0 -0.05937 0.32106 3.07536 0 -0.13029 0 0.18072 -0.13621 0.67943 -1.55349
THR_223 -4.45747 0.43889 4.28211 -0.21086 0.21166 0.07947 1.49798 -2.11973 -0.00103 -0.0149 -1.29346 -0.75991 0 0 0 0 0 -0.07067 0.00235 0.11672 0 0.15107 2.28636 -1.0874 0.40129 0.61277 0.06524
ARG_224 -4.36269 0.30271 5.17355 -1.51781 0.31866 1.54868 2.58953 -2.33117 -0.02396 -0.09047 -2.1519 -1.39178 0 0 0 -0.74797 0 0.01607 0.02439 3.25116 0 -0.09515 0 -1.2888 0.12112 0.56595 -0.08987
ILE_225 -8.59288 0.99825 4.6259 -0.56722 0.52911 0.15933 3.16962 -3.24344 -0.02405 -0.10299 -1.7255 0.16405 0 0 0 0 0 -0.03736 0.57843 1.7568 0 -0.01121 0 0.73287 -0.13921 0.70947 -1.02004
ILE_226 -8.62509 1.20916 4.41125 -0.50825 0.52172 0.09985 2.42294 -2.85198 -0 -0 -1.98975 0.02279 0 0 0 0 0 -0.01311 0.01077 0.51555 0 -0.42353 0 0.73287 0.10262 0.65654 -3.70564
SER_227 -5.19932 0.26684 6.20366 -0.02683 0 0.06227 2.77885 -2.8815 -0.00308 -0.02739 -2.67367 -0.61942 0 0 0 0 0 8e-05 0.00125 0.67342 0 0.34535 0.61435 -0.77834 0.14803 0.42604 -0.68941
GLU_228 -4.89749 0.23476 5.70052 -0.6039 0.11381 1.09555 2.34982 -2.65986 -0.02396 -0.09047 -1.99523 -0.66011 0 0 0 -0.74797 0 -0.01721 0.08166 0 3.64346 -0.24338 0 -2.7348 -0.17991 0.30336 -1.33134
TYR_229 -7.21244 0.56248 4.58651 -0.55829 0.40538 0.27477 2.79396 -2.73249 -0.00977 -0.16618 -2.17384 -0.29126 0 0 0 -0.68605 0 0.20121 0.01739 0 3.04748 0.02039 0.03751 1.2797 -0.28851 0.47071 -0.42134
LEU_230 -7.56381 0.47027 4.60207 -0.48138 0.15868 0.1196 2.78296 -2.65644 -0 -0 -2.81769 0.17994 0 0 0 0 0 0.00107 0.02979 0.30163 0 -0.30661 0 0.18072 -0.16609 0.58821 -4.57708
ARG_231 -8.09833 0.75717 8.24489 -0.43629 0.06862 0.21738 3.50806 -3.6021 -0 -0 -3.20442 0.35733 0 0 0 0 0 0.26793 0.13715 1.82295 0 0.04865 0 -1.2888 1.92869 0.5608 1.28968
GLY_232 -2.80441 0.51362 3.15346 -4e-05 0 0 0.90757 -1.46315 -0 -0 -0.20523 -0.42066 0 0 0 0 0 0.47416 0 0 0 -1.03431 0 0.83697 2.18265 0.53757 2.6782
LYS_233 -2.59502 0.59799 2.61583 -0.32118 0.04799 0.19602 0.65534 -1.11953 -0.00892 -0.02301 -0.21726 -0.40384 0 0 0 0 0 0.05194 0.00548 1.46396 0 0.01473 0 -1.5107 0.16478 0.32487 -0.06055
LYS_234 -4.2398 0.6971 5.0383 -0.46266 0.11833 0.27272 1.60801 -2.10043 -0.00216 -0.00518 -3.22484 0.18708 0 0 0 0 0 0.47864 0.04653 2.33869 0 0.00969 0 -1.5107 0.93686 0.684 0.87017
GLY_235 -3.99722 0.18616 5.1658 -0.00017 0 0 2.8219 -2.48639 -0.00623 -0.05053 -4.48523 -0.18032 0 0 0 0 0 -0.07899 0 0 0 -1.21251 0 0.83697 1.07983 1.09522 -1.31171
PHE_236 -6.16242 0.80046 3.36013 -0.98058 0.0617 0.34519 2.28899 -2.10271 -0.00179 -0.02037 -1.59392 0.0049 0 0 0 0 0 0.03975 0.00099 0 1.91425 -0.46416 0 1.0402 0.2948 0.66527 -0.50932
LEU_237 -6.67653 0.78439 3.19928 -0.5301 0.3094 0.16709 1.518 -1.92857 -0 -0 -1.55527 0.09896 0 0 -0.43025 0 0 -0.06696 0.02631 0.07084 0 -0.08321 0 0.18072 -0.14307 0.42245 -4.63653
ARG_238 -6.87303 0.35991 5.90798 -0.93442 0.35604 0.68615 1.38465 -2.5344 -0.03988 -0.16352 -0.41923 -0.07021 0 0 -0.43025 0 0 -0.00469 0.18403 2.08151 0 -0.26034 0 -1.2888 0.2486 0.62712 -1.1828
LYS_239 -4.58828 0.28777 4.84889 -0.51342 0.15241 0.35052 1.31145 -2.1129 -0.00892 -0.02301 -1.61682 -0.07072 0 0 0 0 0 -0.02655 0.08875 1.63798 0 -0.25206 0 -1.5107 0.62567 0.6005 -0.81946
ASN_240 -3.7361 0.34205 4.02773 -0.17801 0.03037 0.26375 1.55111 -2.02008 -0.04207 -0.20804 -0.73921 -0.17572 0 0 0 0 0 0.03259 0.04073 0 1.72257 0.30741 0 -0.93687 0.72959 0.59543 1.60724
ILE_241 -4.07375 0.55396 1.90616 -0.70188 0.38456 0.24631 1.34056 -1.36341 -0.01691 -0.14649 -0.65447 0.30798 0 0 0 0 0 -0.05673 0.04185 0.93118 0 0.03189 0 0.73287 0.4464 0.73679 0.64687
MET_242 -2.84381 0.41484 1.64253 -0.40297 0.15712 0.15721 0.39969 -1.11831 -0 -0 -0.07682 -0.27221 0 0 0 0 0 0.0444 0.00811 1.6088 0 0.22521 0 0.60916 -0.28562 0.48507 0.75242
GLY_243 -1.68877 0.09666 2.16848 -0.00024 0 0 0.81318 -1.08709 -0.01068 -0.09596 -0.98202 -0.17574 0 0 0 0 0 -0.10642 0 0 0 -1.10377 0 0.83697 -0.11494 0.22453 -1.22582
SER_244 -1.45096 0.08254 1.74432 -0.02506 0 0.05966 0.42498 -0.76777 -0 -0 -0.68433 -0.45693 0 0 -0.42078 0 0 -0.00969 5e-05 0.04322 0 -0.5688 0.60066 -0.77834 -0.05111 0.13929 -2.11903
ARG_245 -1.96394 0.10464 1.93358 -0.9039 0.23632 0.64095 0.47841 -0.9372 -0.01047 -0.07329 -0.57102 -0.0134 0 0 -0.42078 0 0 -0.00151 0.01648 1.74976 0 -0.17493 0 -1.2888 -0.18269 0.1469 -1.23489
ILE_246 -4.34726 0.52628 1.1057 -0.61454 0.39801 0.11933 0.35143 -1.12937 -0.00063 -0.00228 -0.23526 0.24901 0 0 0 0 0 -0.02046 0.02121 0.95753 0 -0.77844 0 0.73287 -0.34165 0.36739 -2.64113
ASN_247 -3.60644 0.46227 1.76857 -0.18134 0.01391 0.2697 0.53729 -1.22317 -0.00828 -0.02877 -0.27393 -0.38 0 0 0 0 0 -0.00072 0.00945 0 1.96468 0.16391 0 -0.93687 -0.28661 0.38936 -1.34701
PHE_248 -6.84859 0.90836 2.74611 -0.678 0.05916 0.48612 1.46704 -1.89752 -0 -0 -1.49524 -0.09378 0 0 0 0 0 -0.0868 0.7949 0 1.9855 0.22618 0 1.0402 -0.01296 0.31859 -1.08074
SER_249 -3.1483 0.25312 2.59226 -0.0302 0 0.06894 0.5428 -1.27863 -0.01971 -0.15195 -0.49977 -0.44462 0 0 0 0 0 -0.02249 0.00134 0.17481 0 -0.43686 0.60049 -0.77834 -0.28896 0.32184 -2.54424
ALA_250 -4.26785 0.3334 2.2797 -0.01837 0 0 2.08655 -1.68533 -0.00702 -0.06794 -1.81313 -0.35557 0 0 0 0 0 -0.00781 0 0 0 -0.45694 0 1.8394 -0.28046 0.26647 -2.1549
ARG_251 -3.62712 0.33924 3.01717 -0.66173 0.08546 0.48404 1.58124 -1.53042 -0.00013 -0.00162 -2.60658 0.0896 0 0 0 -1.10841 0 0.05349 0.019 2.40396 0 -0.09637 0 -1.2888 0.12118 0.3584 -2.3684
ASN_252 -6.55133 0.51601 5.37373 -0.15817 0.00046 0.22466 3.06588 -2.91558 -0.01244 -0.10102 -3.50793 -0.25344 0 0 -0.57622 0 0 0.02861 0.00024 0 3.49528 0.37385 0 -0.93687 0.32714 0.52515 -1.082
VAL_253 -7.26552 1.64608 3.99058 -0.2772 0.18655 0.05522 2.25897 -2.78218 -0.0231 -0.1481 -4.03343 0.4133 0 0 -0.47767 0 0 -0.09421 0.10934 0.21731 0 -0.06544 0 1.9342 -0.07658 0.62493 -3.80697
ILE_254 -8.7021 1.29544 1.78491 -0.59821 0.46888 0.14461 1.79528 -2.13266 -0 -0 -1.28419 0.0132 0 0 0 0 0 -0.0574 0.1367 1.71944 0 -0.78073 0 0.73287 -0.56188 0.62775 -5.3981
THR_255 -5.02725 0.69879 4.16943 -0.12295 0.06305 0.09249 2.54557 -2.24639 -0.01136 -0.04006 -2.13672 -0.68761 0 0 0 -0.367 0 0.00851 0.01548 0.26537 0 -0.25615 2.31632 -1.0874 -0.45977 0.99992 -1.26772
PRO_256 -4.60019 0.83287 1.21206 -0.18613 0.00173 0.13055 0.64794 -0.77841 -0 -0 -0.22746 0.04846 0 0 0 0 0 0.30806 0.00501 0.42956 0 -0.74529 0 -2.4119 -0.36371 1.15363 -4.54324
LEU_257 -6.17568 0.72322 4.64779 -0.49234 0.2101 0.13369 2.30707 -2.6541 -0.01828 -0.14842 -2.10877 -0.01701 0 0 0 0 0 -0.04581 0.09951 1.12236 0 0.11651 0 0.18072 0.50321 0.79877 -0.81746
ILE_258 -2.46146 0.25369 1.71888 -0.52082 0.27096 0.12021 0.47115 -1.00879 -0.00965 -0.07587 0.41084 0.43473 0 0 0 0 0 -0.16943 0.00125 0.5582 0 0.46171 0 0.73287 0.67244 0.52194 2.38284
GLY_259 -1.48116 0.34838 1.37123 -5e-05 0 0 0.38397 -0.70991 -0 -0 0.23261 -0.39572 0 0 0 0 0 -0.09874 0 0 0 0.28034 0 0.83697 -0.03344 0.24694 0.98142
HIS_D_260 -6.85522 0.70287 5.95609 -0.37401 0.03343 0.33168 2.09828 -2.82696 -0.02498 -0.20201 -1.77571 -0.39658 0 0 -0.37535 0 0 0.17119 0.75782 0 3.6046 -0.07498 0 -0.45461 0.82626 0.88542 2.00722
PRO_261 -3.54525 0.78137 3.37095 -0.20439 0.00645 0.15098 1.42193 -1.39352 -0 -0 -1.03033 -0.0476 0 0 0 0 0 0.12202 0.00559 0.48955 0 -0.92612 0 -2.4119 0.61517 1.14345 -1.45166
ILE_262 -5.57692 1.02888 1.64167 -0.51845 0.75152 0.11187 1.44174 -1.53589 -0 -0 0.0716 -0.29672 0 0 0 0 0 -0.21938 0.11549 2.45557 0 0.46717 0 0.73287 -0.105 0.92116 1.48718
ASP_263 -4.46476 0.69632 4.30329 -0.11708 0.0036 0.3578 1.86056 -2.12091 -0.01489 -0.06932 -3.24984 -0.72636 0 0 0 -0.70355 0 0.27438 0.00063 0 3.46371 -0.31519 0 -2.3716 -0.03069 0.98041 -2.24348
GLU_264 -6.87962 0.24402 6.73851 -0.27395 0.06331 0.31433 2.212 -2.87475 -0.02991 -0.13256 -3.09972 -0.14395 0 0 0 0 0 0.13604 0.07303 0 3.92138 0.06616 0 -2.7348 -0.13595 1.058 -1.47843
VAL_265 -8.59647 1.60883 2.57643 -0.28679 0.25225 0.06137 2.62253 -2.55875 -0.01578 -0.07433 -2.28214 -0.36983 0 0 0 0 0 -0.03561 0.01906 0.23535 0 -0.76975 0 1.9342 -0.17462 1.06196 -4.79208
ALA_266 -6.40214 0.86846 3.0502 -0.02329 0 0 2.43692 -2.57564 -0 -0 -2.48287 -0.26557 0 0 0 0 0 0.00281 0 0 0 0.04984 0 1.8394 -0.34147 0.68889 -3.15447
MET_267 -10.5533 2.01034 3.4216 -0.33354 0.11166 0.06496 2.30137 -2.45427 -0 -0 -2.27248 -0.32227 0 0 0 0 0 0.0057 0.71736 1.5274 0 -0.046 0 0.60916 0.01296 1.29622 -3.90308
PRO_268 -8.16142 1.28423 5.17782 -0.12294 0.00404 0.09063 2.41431 -2.1842 -0 -0 -2.2309 0.24148 0 0 0 0 0 -0.0511 0.02167 0.15069 0 -1.03817 0 -2.4119 -0.25652 1.44865 -5.62362
TYR_269 -9.55638 1.12635 4.3088 -0.94743 0.28718 0.38261 3.60372 -3.02211 -0.00258 -0.0262 -2.06617 -0.31594 0 0 0 0 0 -0.03525 0.09783 0 2.23622 -0.44701 0.10745 1.2797 -0.09069 0.86547 -2.21443
LYS_270 -5.00952 0.30549 4.82012 -0.32322 0.04236 0.15888 2.19532 -2.39449 -0 -0 -2.32132 -0.06113 0 0 -0.77246 0 0 -0.04041 0.0332 1.79106 0 -0.05617 0 -1.5107 -0.00166 0.6683 -2.47634
THR_271 -7.02926 0.95419 4.939 -0.19305 0.05451 0.06556 3.27354 -2.74718 -0 -0 -1.98757 -0.29354 0 0 0 0 0 0.06217 0.01075 0.10002 0 -0.0189 2.40613 -1.0874 -0.26524 0.65759 -1.0987
PHE_272 -11.5234 2.0163 4.21596 -0.65375 0.03456 0.25609 3.39166 -3.35009 -0 -0 -2.28762 0.01198 0 0 0 0 0 -0.04457 0.02072 0 2.89421 -0.0801 0 1.0402 -0.05231 1.3061 -2.80406
ALA_273 -4.86258 0.40703 3.04726 -0.02257 0 0 1.64469 -2.26643 -0 -0 -1.05333 -0.40754 0 0 0 0 0 0.25812 0 0 0 -0.42128 0 1.8394 -0.36717 1.0225 -1.18189
GLU_274 -5.27881 0.37983 6.6437 -0.5902 0.10975 1.06101 2.67298 -2.92832 -0.02001 -0.15181 -3.28151 -0.59583 0 0 0 0 0 0.1121 0.00205 0 3.40343 -0.11304 0 -2.7348 -0.19332 0.37982 -1.12297
LEU_275 -9.79339 1.65612 3.10839 -0.52447 0.18496 0.12657 2.4973 -2.59434 -0.01152 -0.15181 -1.37391 0.25952 0 0 0 0 0 -0.06393 0.10561 0.28494 0 -0.28729 0 0.18072 -0.11021 0.82635 -5.68039
TYR_276 -10.2842 0.75922 5.13473 -0.73042 0.08511 0.43883 2.98337 -3.22491 -0.02618 -0.16138 -3.24337 -0.20655 0 0 0 0 0 -0.04918 0.02509 0 2.02655 -0.17548 0.13493 1.2797 -0.15451 0.97122 -4.41742
LYS_277 -6.71724 0.33238 8.13206 -0.50751 0.16415 0.25401 3.98165 -3.4349 -0.00093 -0.00214 -4.88361 -0.09806 0 0 0 -0.79892 0 -0.03557 0.11321 2.85444 0 -0.05133 0 -1.5107 0.00843 0.59129 -1.6093
PHE_278 -5.40241 0.49653 4.37412 -0.91213 0.05385 0.26691 1.75404 -2.33988 -0 -0 -1.07426 -0.0589 0 0 0 0 0 0.01007 0.04882 0 1.72966 -0.49093 0 1.0402 0.06629 0.27685 -0.16117
GLN_279 -6.86986 0.35566 5.69024 -0.60786 0.2173 1.00866 2.41898 -2.94692 -0.02694 -0.27637 -1.43917 -2.27554 0 0 0 0 0 -0.05041 0.04652 0 4.29999 -0.16801 0 -0.18838 -0.05303 0.17316 -0.69198
LEU_280 -9.69106 0.66074 4.57603 -0.48062 0.24028 0.1188 2.8327 -3.19875 -0.01436 -0.12086 -2.74826 0.20147 0 0 0 0 0 0.24051 0.05725 0.3489 0 -0.28334 0 0.18072 -0.29034 0.3299 -7.04031
ILE_281 -7.56505 0.85564 4.17699 -0.66074 0.51518 0.15227 2.89359 -2.84226 -0.00572 -0.03886 -2.28033 0.14975 0 0 0 0 0 0.0444 0.00253 0.62785 0 -0.39387 0 0.73287 -0.17811 0.89842 -2.91544
ASN_282 -5.09187 0.27753 5.45482 -0.17307 0.03024 0.25666 2.62596 -2.72277 -0 -0 -2.02402 -0.32227 0 0 0 0 0 0.0695 0.00303 0 1.41388 0.35272 0 -0.93687 -0.01057 0.75796 -0.03914
LEU_283 -7.65592 1.16058 4.97486 -0.47492 0.17477 0.11585 3.03492 -3.03118 -0 -0 -2.39241 0.21082 0 0 0 0 0 -0.00435 0.24862 0.41822 0 -0.26137 0 0.18072 -0.08781 0.45409 -2.93452
ILE_284 -9.42229 1.0402 3.18829 -0.6872 0.38257 0.23417 3.03185 -3.03474 -0.03891 -0.20643 -2.30271 0.22745 0 0 0 0 0 0.03608 0.09694 0.90215 0 0.07763 0 0.73287 -0.23211 0.92658 -5.04759
SER_285 -5.07273 0.71187 4.97979 -0.02769 0 0.06406 2.10848 -2.39612 -0 -0 -1.00745 -0.56643 0 0 0 0 0 0.13159 0.02909 0.67871 0 0.34057 0.60515 -0.77834 -0.00978 0.72738 0.51815
LYS_286 -3.73421 0.19313 3.9557 -0.29823 0.02664 0.13327 1.45393 -1.82841 -0 -0 -0.5488 -0.01956 0 0 0 0 0 0.07062 0.00599 1.72493 0 -0.04757 0 -1.5107 -0.1596 0.32555 -0.25733
VAL_287 -5.00287 0.60331 2.56401 -0.30902 0.1943 0.07124 1.95237 -1.85525 -0 -0 -0.4941 -0.15641 0 0 0 0 0 -0.04747 0.0017 0.07175 0 -0.31556 0 1.9342 -0.32509 0.47289 -0.64
LYS_288 -3.20593 0.31719 3.62672 -0.3375 0.07153 0.21725 1.25933 -1.68127 -0 -0 -1.15899 -0.39647 0 0 0 0 0 0.01047 0.01282 1.46798 0 0.18889 0 -1.5107 0.07664 0.51379 -0.52822
GLY_289 -1.90749 0.26021 1.52117 -5e-05 0 0 0.59762 -0.88076 -0.03105 -0.1393 0.4215 -0.41419 0 0 0 0 0 0.01748 0 0 0 0.74248 0 0.83697 0.48918 0.33123 1.845
ILE_290 -6.37304 0.69351 1.38396 -0.46618 0.3822 0.09654 0.96569 -1.76114 -0.00786 -0.06712 0.01578 -0.03541 0 0 0 0 0 0.00679 0.01454 0.36629 0 -0.56986 0 0.73287 0.23131 0.29946 -4.09167
ASN_291 -4.90653 0.39863 5.01368 -0.28119 0.0658 0.45571 3.40129 -2.49109 -0.01218 -0.10054 -3.39125 -0.67267 0 0 -1.00714 -0.90752 0 0.03394 0.01988 0 2.15714 -0.29506 0 -0.93687 -0.00947 0.46338 -3.00206
TYR_292 -7.79186 0.83277 4.13192 -0.96648 0.13214 0.37425 2.10717 -2.84883 -0.00518 -0.05327 -0.50622 -0.34721 0 0 0 0 0 -0.16052 3e-05 0 2.11985 0.32243 0.01532 1.2797 0.09598 0.49745 -0.77056
ASN_293 -4.89508 0.39386 4.68748 -0.20102 0.00509 0.26516 2.04883 -2.44328 -0.00518 -0.05327 -1.55187 -0.34599 0 0 -1.00714 -0.90752 0 -0.04615 0.03053 0 2.69153 0.22778 0 -0.93687 0.05405 0.47333 -1.51573
GLU_294 -6.11022 0.58742 5.8241 -0.21429 0.04399 0.31809 2.90016 -2.91443 -0.01564 -0.12492 -1.9781 -0.62396 0 0 0 0 0 0.01406 0.01091 0 3.08729 -0.23562 0 -2.7348 -0.02121 0.59768 -1.58949
ALA_295 -6.90442 0.84565 3.128 -0.02156 0 0 2.62495 -2.85133 -2e-05 -0.0006 -1.79476 -0.3731 0 0 0 0 0 0.04405 0 0 0 -0.25289 0 1.8394 -0.26076 0.59563 -3.38176
LEU_296 -6.49801 0.47275 5.38169 -0.70168 0.27807 0.27017 2.10509 -2.78951 -0 -0 -1.77182 0.12244 0 0 0 0 0 0.02771 0.03173 0.81596 0 -0.2124 0 0.18072 -0.17459 0.42604 -2.03565
LYS_297 -5.42527 0.23171 5.3402 -0.44494 0.10317 0.27013 2.40945 -2.52435 -2e-05 -0.00043 -1.77655 -0.1912 0 0 0 0 0 -0.0333 0.00135 2.05322 0 0.00208 0 -1.5107 -0.19448 0.27485 -1.41508
PHE_298 -11.3669 1.26002 4.91036 -0.56265 0.21447 0.2721 3.15853 -3.53335 -0 -0 -3.41045 -0.2005 0 0 0 0 0 -0.00869 0.17959 0 3.33692 -0.19716 0 1.0402 -0.25552 0.29939 -4.86369
TRP_299 -7.42206 0.63676 3.90242 -1.26224 0.06593 0.65412 1.99337 -2.53725 -0.01695 -0.11674 -1.15877 -0.35003 0 0 0 0 0 -0.0002 0.03113 0 1.96786 -0.33033 0 1.6906 0.04389 0.3908 -1.81769
GLU_300 -4.32656 0.0783 5.29176 -0.2041 0.01838 0.26659 2.05379 -2.22403 -0 -0 -2.51107 -0.54119 0 0 0 -0.79892 0 -0.05865 0.0253 0 3.01712 -0.32459 0 -2.7348 -0.18864 0.35348 -2.80784
LYS_301 -3.81233 0.27136 3.41302 -0.53133 0.17776 0.3501 1.24099 -1.48128 -0 -0 -0.84122 0.03345 0 0 0 0 0 -0.02905 0.01256 1.81848 0 -0.16397 0 -1.5107 -0.46687 0.52243 -0.99661
GLY_302 -2.54138 0.11626 2.99975 -5e-05 0 0 1.56592 -1.46913 -0 -0 -1.30827 -0.38263 0 0 0 0 0 -0.15 0 0 0 -1.33744 0 0.83697 -0.16286 0.47054 -1.36232
ILE_303 -6.64402 0.64155 4.11943 -0.51577 0.60914 0.14011 2.4051 -2.39775 -2e-05 -0.00043 -2.65642 -0.52625 0 0 0 0 0 0.11355 0.08784 0.33143 0 0.35027 0 0.73287 0.29923 0.73386 -2.17629
LEU_304 -4.2599 0.7213 3.72974 -0.51754 0.35987 0.13954 2.07031 -2.02753 -0 -0 -1.11527 0.26104 0 0 0 0 0 0.00183 0.00617 0.29819 0 -0.21878 0 0.18072 0.13774 1.0645 0.83193
GLY_305 -1.7784 0.22781 1.65379 -4e-05 0 0 0.40751 -0.95578 -0 -0 0.00324 -0.43957 0 0 0 0 0 -0.1512 0 0 0 0.3402 0 0.83697 0.08153 0.4849 0.71096
PHE_306 -5.90445 0.93997 3.2193 -0.64999 0.05235 0.3826 2.25332 -2.18502 -0.01547 -0.15089 -1.38232 0.25061 0 0 0 0 0 -0.02794 0.0531 0 2.04628 -0.14199 0 1.0402 0.50129 0.17782 0.45877
ASN_307 -8.49574 0.89535 7.0348 -0.38324 0.03122 0.75021 3.11626 -3.70978 -0.0135 -0.09297 -2.10487 -0.14631 0 0 0 0 0 0.07787 0 0 3.24735 0.01325 0 -0.93687 0.19795 0.62372 0.10471
GLN_308 -4.33948 0.26492 5.00276 -0.85357 0.11589 0.90491 2.21103 -2.40285 -0 -0 -1.70255 -0.8111 0 0 0 0 0 0.10036 0.01468 0 2.84302 -0.12427 0 -0.18838 -0.18218 0.59517 1.44835
GLU_309 -4.57364 0.2683 4.52534 -0.20995 0.02629 0.2831 1.95889 -2.32903 -0.01547 -0.15089 -1.50728 -0.59075 0 0 0 0 0 -0.01575 0.01672 0 3.01827 -0.29346 0 -2.7348 -0.38303 0.19291 -2.51424
LEU_310 -10.1451 1.3439 4.40745 -0.69878 0.28251 0.24762 3.29387 -3.32141 -0 -0 -2.12793 0.15473 0 0 0 0 0 0.07297 0.06038 0.9553 0 -0.25196 0 0.18072 -0.37212 0.40461 -5.51325
TYR_311 -7.97691 0.50416 6.09481 -0.91164 0.13262 0.37256 3.4357 -3.33934 -0.00016 -0.00531 -3.06333 -0.3064 0 0 0 0 0 -0.00512 0.00043 0 1.9729 -0.44887 0.00397 1.2797 -0.03976 0.46459 -1.83541
ASN_312 -4.55235 0.25041 5.30606 -0.17385 0.02692 0.25663 2.2242 -2.62648 -0.00569 -0.09961 -1.55461 -0.30059 0 0 0 0 0 0.04409 0.00625 0 1.42015 0.49672 0 -0.93687 0.1538 0.34047 0.27564
TYR_313 -7.78825 0.71026 4.2305 -0.552 0.03171 0.24345 2.71786 -2.81894 -0 -0 -2.26186 -0.28834 0 0 0 0 0 0.07226 0.00443 0 2.65906 0.07746 0.00082 1.2797 -0.01994 0.34053 -1.36128
MET_314 -9.63467 1.01657 5.5641 -0.67685 0.12922 0.2761 3.19436 -3.22906 -0.01801 -0.09172 -3.3779 -0.08273 0 0 0 0 0 -0.03477 0.22738 2.62027 0 0.05358 0 0.60916 -0.08364 0.65709 -2.88153
GLU_315 -6.02874 0.72843 7.5014 -0.3338 0.05444 0.38134 3.23805 -3.3452 -0.00569 -0.09961 -5.74734 -0.62316 0 0 0 0 0 0.04795 0.09435 0 3.21327 -0.14226 0 -2.7348 -0.17936 0.7124 -3.26834
GLU_316 -4.9651 0.23732 6.58696 -0.34324 0.09538 0.40126 2.63575 -2.77176 -0 -0 -3.14383 -0.5795 0 0 0 0 0 -0.01757 0.00619 0 3.1883 -0.06271 0 -2.7348 -0.24826 0.31135 -1.40426
LEU_317 -8.67687 0.82932 4.0727 -0.49735 0.29765 0.12152 2.87941 -2.88903 -0 -0 -3.34768 0.24385 0 0 0 0 0 0.16708 0.03294 0.29997 0 -0.31192 0 0.18072 -0.23159 0.46013 -6.36916
ILE_318 -9.68387 0.81179 4.24541 -0.49829 0.4527 0.10057 2.99922 -3.12084 -0 -0 -2.83169 -0.01395 0 0 0 0 0 -0.06339 0.08169 0.56194 0 -0.47008 0 0.73287 -0.16752 0.56085 -6.3026
THR_319 -4.695 0.28127 5.39112 -0.20514 0.13207 0.07485 2.29322 -2.44944 -0.03525 -0.15343 -2.33306 -0.08343 0 0 0 0 0 0.06736 0.00456 0.09323 0 0.0526 2.28125 -1.0874 0.0339 0.34574 0.00901
LYS_320 -4.37134 0.19641 5.66585 -0.30563 0.03604 0.14018 2.06065 -2.42249 -0.026 -0.13962 -2.67117 -0.01412 0 0 0 0 0 -0.03639 0.02239 1.84459 0 -0.03871 0 -1.5107 -0.05302 0.29801 -1.32507
THR_321 -5.22337 0.56765 4.65213 -0.19323 0.06723 0.06527 2.91851 -2.37008 -0 -0 -3.29624 -0.01569 0 0 0 0 0 0.00913 0.02013 0.06084 0 0.00177 2.33697 -1.0874 -0.00941 0.40092 -1.09486
LYS_322 -7.82548 0.86056 6.34568 -0.50866 0.1092 0.36077 2.63296 -2.89631 -0.03579 -0.16566 -1.92805 0.47211 0 0 0 0 0 -0.0731 0.16145 1.84165 0 -0.02801 0 -1.5107 -0.1554 0.64304 -1.69975
GLY_323 -1.73727 0.30159 2.59073 -4e-05 0 0 1.22541 -1.20661 -0.02987 -0.14628 -1.0222 -0.42138 0 0 0 0 0 -0.16485 0 0 0 0.38247 0 0.83697 -0.08142 0.45507 0.98232
GLY_324 -1.53947 0.2693 2.13616 -9e-05 0 0 0.69435 -1.02126 -0.04735 -0.29015 -1.00473 -0.34541 0 0 0 0 0 -0.08536 0 0 0 0.59968 0 0.83697 0.55452 0.19067 0.94784
CYS_325 -6.15337 0.72839 3.43299 -0.04481 0 0.01452 1.93958 -1.91005 -0.04078 -0.27223 -2.43086 -0.43494 0 0 0 0 0 -0.00038 0 0.21738 0 0.06213 0 3.6196 0.44795 0.58371 -0.24116
THR_326 -6.50958 0.81861 3.55965 -0.11368 0.08197 0.08854 2.11664 -2.30728 -0.04213 -0.30087 -2.32508 -0.94873 0 0 0 -0.5042 0 0.04108 0.00742 0.1137 0 -0.51246 2.31588 -1.0874 -0.19411 0.8493 -4.85272
PHE_327 -11.4493 1.54466 2.0246 -0.94115 0.12833 0.43791 2.15572 -2.56938 -0.00519 -0.01648 -2.01973 -0.22143 0 0 0 0 0 -0.01474 0.37772 0 2.38858 -0.58777 0 1.0402 -0.32594 0.85567 -7.19775
LEU_328 -8.88913 1.16287 1.88927 -0.51317 0.41992 0.13232 2.71896 -2.30063 -0.00011 -0.00028 -2.74761 0.03008 0 0 0 0 0 -0.0182 0.24662 2.10513 0 -0.36018 0 0.18072 -0.15457 0.97286 -5.12514
LEU_329 -9.89713 1.50825 1.58799 -0.55907 0.38931 0.18385 2.60458 -2.47952 -0.00519 -0.01648 -2.33289 -0.05027 0 0 0 0 0 -0.04024 0.12706 1.9943 0 -0.16965 0 0.18072 0.18039 1.04777 -5.74622
ASN_330 -6.89957 0.57539 4.14349 -0.17458 0.00428 0.28967 2.06878 -2.61649 -0.01826 -0.15944 -2.61339 -0.30382 0 0 0 0 0 0.06036 0.01396 0 5.44579 -0.41181 0 -0.93687 0.16833 0.71895 -0.64522
ARG_331 -8.75417 0.63771 7.83648 -0.93692 0.50872 0.90232 3.8271 -3.55751 -0 -0 -4.41535 -0.00762 0 0 -0.89629 0 0 -0.08716 0.63871 2.58381 0 0.0879 0 -1.2888 -0.01287 0.66555 -2.26839
ASN_332 -3.19871 0.35232 2.7571 -0.17972 0.01243 0.25202 0.35036 -1.40583 -0.04614 -0.45761 -0.01834 -0.45431 0 0 0 0 0 0.61671 0.05797 0 2.02637 0.27544 0 -0.93687 0.33638 0.99398 1.33354
PRO_333 -3.5427 0.58264 2.68834 -0.13826 0.00156 0.0973 1.24127 -1.27746 -0 -0 -1.10378 0.17099 0 0 0 0 0 0.09337 0.00503 0.25603 0 -1.02051 0 -2.4119 -0.13623 0.98226 -3.51204
THR_334 -4.29699 0.31298 1.79257 -0.17237 0.03057 0.13963 0.39925 -1.35315 -0.02562 -0.26504 0.05736 -2.25866 0 0 0 0 0 0.01302 0.00149 0.5415 0 0.45677 2.33994 -1.0874 0.85674 1.28539 -1.23204
ILE_335 -2.6315 0.28268 2.09661 -0.52128 0.43389 0.10922 0.67431 -0.98848 -0.00901 -0.06846 -0.22189 -0.03542 0 0 0 0 0 -0.05888 0.03509 0.71804 0 -0.37033 0 0.73287 1.22899 1.14683 2.55326
SER_336 -2.79684 0.20653 3.45766 -0.01749 0 0.03072 1.42281 -1.57032 -0.03135 -0.159 -1.48722 -1.0112 0 0 -0.76033 0 0 0.18212 0.00152 1.01377 0 -0.48304 0.61385 -0.77834 0.40032 0.57975 -1.18609
ILE_337 -4.4577 0.68184 1.90957 -0.5039 0.41049 0.09897 1.43683 -1.44974 -0.00068 -0.00254 -0.55265 0.2078 0 0 0 0 0 -0.02696 0.00742 0.49804 0 -0.42116 0 0.73287 0.49403 0.48855 -0.4489
GLY_338 -3.33811 0.25148 2.79799 -5e-05 0 0 0.98616 -1.75142 -0 -0 0.04704 -0.41577 0 0 0 0 0 -0.07468 0 0 0 0.20762 0 0.83697 0.08641 0.36704 0.00069
SER_339 -5.4825 0.41662 5.85302 -0.02992 0.00233 0.02487 2.91107 -2.72164 -0.01999 -0.12158 -2.64265 -0.51122 0 0 -0.76033 0 0 0.09909 0.01357 1.08338 0 -0.22571 1.77239 -0.77834 -0.29165 0.33964 -1.06954
ILE_340 -7.58253 1.3895 2.74298 -0.47779 0.42126 0.1114 1.67975 -2.36784 -0.02302 -0.09307 -1.18771 -0.09044 0 0 0 0 0 0.06851 0.18021 0.26748 0 -0.53688 0 0.73287 -0.36183 0.76074 -4.36642
LEU_341 -10.0609 1.08997 2.54204 -0.48949 0.27517 0.09072 3.09694 -2.83074 -0.00506 -0.0159 -2.48836 0.26457 0 0 0 0 0 -0.00237 0.13828 0.46663 0 -0.36949 0 0.18072 -0.17813 0.89634 -7.3991
TYR_342 -10.5172 1.54624 4.72259 -0.95191 0.17458 0.23472 2.62083 -3.27187 -0.00743 -0.10586 -2.59206 -0.42455 0 0 0 -1.01222 0 0.04456 0.00599 0 2.80774 -0.12772 0.06326 1.2797 0.11842 0.71433 -4.67783
LEU_343 -9.2247 1.46853 2.26826 -0.45078 0.28491 0.07286 2.4339 -2.45694 -0.00506 -0.0159 -2.64821 0.07536 0 0 0 0 0 0.00507 0.13112 0.70442 0 0.30485 0 0.18072 0.36788 0.94779 -5.5559
LYS_344 -5.58261 0.32736 5.27992 -0.33998 0.04448 0.1282 2.47104 -2.31981 -0.07238 -0.31903 -3.37092 0.29225 0 0 0 0 0 0.00241 0.04326 2.0563 0 0.02149 0 -1.5107 -0.06547 0.7482 -2.16598
ILE_345 -9.08903 1.86987 3.27585 -0.52055 0.84735 0.11361 1.80602 -2.30389 -0.04007 -0.23315 -1.09962 0.13487 0 0 0 0 0 0.31531 0.01997 0.47923 0 -0.70789 0 0.73287 -0.45034 0.89495 -3.95463
GLY_346 -4.30031 0.55937 3.75931 -0.00055 0 0 2.40585 -2.10266 -0.0135 -0.04522 -1.99195 -0.16097 0 0 0 0 0 -0.11526 0 0 0 -0.78791 0 0.83697 -0.0891 1.16988 -0.87605
LEU_347 -6.51475 0.68513 1.63322 -0.57886 0.28374 0.18371 0.57138 -1.5613 -0.01552 -0.05339 -0.29952 -0.01553 0 0 0 0 0 0.0079 0.07318 1.14617 0 -0.06477 0 0.18072 0.33071 0.90276 -3.10504
ILE_348 -7.86003 1.02991 3.4388 -0.49921 0.51028 0.11523 2.29984 -2.54331 -0.00949 -0.05461 -2.52271 -0.13465 0 0 0 0 0 -0.05596 0.09791 0.33022 0 -0.70448 0 0.73287 -0.08856 0.95104 -4.96692
LYS_349 -2.42232 0.29648 2.54241 -0.3763 0.0562 0.23213 0.47452 -1.13906 -0.01552 -0.05339 -2.38958 0.02804 0 0 0 0 0 0.0655 0.2993 2.13397 0 0.20203 0 -1.5107 0.0634 0.71553 -0.79735
LYS_350 -3.2957 0.55153 2.50014 -0.44614 0.1167 0.23298 0.87371 -1.26009 -0.01207 -0.08081 -0.54815 -0.06486 0 0 0 0 0 0.23335 0.05807 1.77955 0 0.00389 0 -1.5107 0.21421 0.41927 -0.23511
ASP_351 -3.18505 0.29271 2.43756 -0.11786 0.00221 0.36824 0.99854 -1.31732 -0.00016 -0.00531 -1.73472 -0.25201 0 0 -0.77246 0 0 0.10958 0.01268 0 1.9907 -0.14491 0 -2.3716 -0.0646 0.95195 -2.80184
TYR_352 -3.76398 0.41912 2.5891 -0.59422 0.03124 0.31581 0.50575 -1.43243 -0 -0 -0.01336 -0.11458 0 0 0 0 0 0.00338 0.00521 0 1.9925 -0.37662 0.0016 1.2797 -0.14328 1.02944 1.73437
LYS_353 -2.97668 0.48898 3.99638 -0.5102 0.19658 0.33156 1.4263 -1.62844 -0.01677 -0.14778 -3.35114 0.11783 0 0 0 -0.88817 0 -0.11496 0.1182 1.75556 0 0.36348 0 -1.5107 0.91676 0.56662 -0.86659
ASP_354 -4.40883 0.93826 4.36714 -0.10595 0.00186 0.30733 1.06199 -2.02189 -0.02424 -0.2093 -0.97006 -0.415 0 0 -0.47767 0 0 0.29671 0.10648 0 3.68226 -0.13063 0 -2.3716 1.1406 1.54483 2.31228
LEU_355 -7.68507 1.54272 4.23332 -0.48519 0.18374 0.13939 1.18577 -2.5538 -0.0104 -0.08141 0.04417 -0.02986 0 0 -0.57622 0 0 -0.11133 0.10509 0.37595 0 0.69035 0 0.18072 0.36336 2.12474 -0.36397
THR_356 -6.06256 1.06526 3.77037 -0.11806 0.05367 0.08048 1.19362 -2.14379 -0 -0 -1.50965 -0.61205 0 0 0 -0.367 0 0.13796 0.00698 0.0401 0 -0.41761 2.36937 -1.0874 0.04276 1.17032 -2.38723
LEU_357 -9.25109 0.81626 3.00235 -0.47541 0.23206 0.09313 2.86087 -2.4743 -0 -0 -1.84915 0.17872 0 0 0 0 0 0.04956 0.015 0.93201 0 -0.33184 0 0.18072 -0.33952 0.6698 -5.69083
GLY_358 -4.8549 0.88705 3.60448 -0.00018 0 0 2.36861 -2.33689 -0.01292 -0.04278 -2.75233 -0.34569 0 0 0 0 0 0.75764 0 0 0 1.02431 0 0.83697 1.07658 0.74506 0.955
ILE_359 -9.98125 2.48215 2.5061 -0.59073 0.65644 0.14037 2.22238 -2.65733 -0 -0 -3.14217 0.0388 0 0 0 0 0 0.086 0.03584 1.54861 0 -0.70903 0 0.73287 0.94104 1.05433 -4.63559
SER_360 -6.32067 0.78137 6.08195 -0.02988 6e-05 0.04481 2.82386 -2.85769 -0.05753 -0.31756 -3.38575 -0.69371 0 0 -0.37535 0 0 0.73101 0.03626 0.63815 0 0.06275 1.72039 -0.77834 -0.28568 1.13025 -1.05129
ASN_361 -5.05648 0.23823 4.48788 -0.28191 0.01808 0.5372 1.50037 -2.29582 -0.0238 -0.28555 0.07609 -1.1488 0 0 0 0 0 -0.09638 0.04245 0 3.16142 0.06224 0 -0.93687 -0.10977 1.08252 0.97107
ASN_362 -6.11831 0.43162 6.03949 -0.18828 0.02737 0.29726 2.79975 -2.97218 -0.04706 -0.18394 -1.67333 -0.32508 0 0 0 -2.03406 0 -0.03807 0.02054 0 1.70043 0.05292 0 -0.93687 -0.19151 0.83052 -2.50876
LEU_363 -9.62927 2.35858 2.42179 -0.53909 0.30345 0.12948 3.60901 -2.6568 -0 -0 -2.85649 0.22189 0 0 0 0 0 -0.01834 0.53048 0.33444 0 -0.31076 0 0.18072 -0.3042 0.78583 -5.43928
LEU_364 -7.14172 0.54408 3.30456 -0.46448 0.13049 0.11929 2.19121 -2.44884 -0.02634 -0.10689 -2.02299 0.19331 0 0 0 0 0 -0.10225 0.08607 0.30367 0 -0.17937 0 0.18072 -0.29715 0.84914 -4.88749
SER_365 -2.40919 0.27774 3.36899 -0.02481 2e-05 0.02314 1.23351 -1.60889 -0.01019 -0.13908 -0.29977 -0.29184 0 0 0 0 0 -0.01745 0.00464 0.62064 0 0.25309 0.61893 -0.77834 -0.26432 0.37962 0.93642
ALA_366 -4.29605 0.47131 2.4713 -0.02089 0 0 1.45815 -1.94143 -0.01286 -0.05018 -0.26405 -0.33426 0 0 0 0 0 -0.02411 0 0 0 0.23458 0 1.8394 0.07248 0.28831 -0.1083
LEU_367 -9.47594 1.04755 3.16747 -0.64674 0.16567 0.24375 2.04408 -2.78558 -0.01999 -0.12158 -0.58603 0.03353 0 0 0 0 0 0.03447 0.14987 1.2627 0 -0.2811 0 0.18072 0.01222 0.60646 -4.96847
SER_368 -3.63425 0.34411 4.82447 -0.03445 0.00435 0.02732 2.17011 -2.13213 -0.00013 -0.0009 -2.14544 -0.53268 0 0 -0.89629 0 0 -0.04942 0.00079 0.09958 0 0.24296 1.86144 -0.77834 0.11048 0.84549 0.32704
GLY_369 -2.6825 0.13901 2.20757 -0.00031 0 0 0.78902 -1.16067 -0 -0 -0.36047 -0.17233 0 0 0 0 0 -0.10363 0 0 0 -0.9316 0 0.83697 0.29916 0.44752 -0.69225
ASP_370 -4.06075 0.47157 5.85206 -0.22117 0.11534 0.70919 3.12787 -2.56396 -0 -0 -3.28423 -1.50496 0 0 -0.66031 0 0 -0.07921 0.00951 0 1.96862 -0.79591 0 -2.3716 0.15146 0.24038 -2.89608
TYR_371 -3.99787 0.25284 3.48843 -0.95431 0.13269 0.43263 1.06684 -1.72117 -0.00768 -0.04478 -0.00185 -0.39169 0 0 0 0 0 -0.1324 0.19624 0 2.1616 0.39078 0.02168 1.2797 0.22653 0.36316 2.76134
ASP_372 -2.68027 0.40726 3.74948 -0.1198 0.04713 0.38131 1.00314 -1.6456 -0.00768 -0.04478 -1.82235 -0.19332 0 0 -0.66031 0 0 -0.02304 0.15328 0 2.4905 -0.43235 0 -2.3716 -0.29648 0.45565 -1.60985
GLY_373 -2.17874 0.21854 2.19694 -6e-05 0 0 1.12912 -1.25026 -0.00896 -0.10767 -0.77822 -0.2504 0 0 0 0 0 -0.06028 0 0 0 -1.53643 0 0.83697 0.66478 1.04626 -0.0784
ASP_374 -5.23109 0.79348 6.35049 -0.1374 0.02784 0.42521 3.34186 -3.00928 -0.00986 -0.12673 -4.32849 -1.32058 0 0 -0.42378 0 0 -0.00411 0 0 4.03689 0.03404 0 -2.3716 0.91963 1.01101 -0.02247
VAL_375 -4.87614 0.67663 2.24588 -0.27623 0.17823 0.06098 0.94806 -1.88605 -0.02256 -0.20543 -1.27766 -0.32953 0 0 -0.42378 0 0 -0.0816 0.0085 0.26599 0 -0.77682 0 1.9342 -0.33329 0.43865 -3.73198
LEU_376 -8.31153 1.12683 2.41963 -0.52197 0.28783 0.09863 1.89426 -2.33109 -0 -0 -2.18282 0.22361 0 0 0 0 0 0.23983 0.07961 0.4785 0 -0.34814 0 0.18072 -0.34694 0.79648 -6.21657
ASN_377 -4.74284 0.23818 4.56715 -0.24878 0.05989 0.40785 2.41154 -2.1735 -0.02224 -0.19517 -1.88993 -0.84555 0 0 0 0 0 -0.05902 0.00045 0 1.95392 -0.39228 0 -0.93687 -0.19823 0.97729 -1.08813
ILE_378 -9.40903 1.37911 2.0252 -0.54061 0.64575 0.13643 2.54606 -2.46783 -0 -0 -2.25063 -0.05073 0 0 0 0 0 0.04092 0.07777 0.39388 0 -0.58188 0 0.73287 -0.29419 0.72478 -6.89213
ILE_379 -7.37694 0.94954 2.69445 -0.50014 0.42085 0.12915 2.22648 -2.09105 -0 -0 -2.40327 -0.36715 0 0 0 0 0 -0.0296 0.00111 0.24487 0 -0.44209 0 0.73287 -0.20475 1.38369 -4.63197
PRO_380 -6.80586 0.60131 2.23364 -0.21335 0.01669 0.15859 0.93012 -1.23669 -0 -0 -1.33719 -0.11304 0 0 0 0 0 0.1771 0.03236 0.34129 0 -0.80449 0 -2.4119 -0.1336 1.43008 -7.13495
VAL_381 -6.92663 0.72776 1.65925 -0.34782 0.62412 0.07618 1.21612 -1.72743 -0.03262 -0.21261 -0.87367 -0.69687 0 0 0 0 0 -0.04396 0.33025 2.42867 0 -0.48406 0 1.9342 -0.34441 0.91658 -1.77695
PHE_382 -5.26816 0.21657 2.19977 -0.88639 0.10115 0.3706 0.68857 -1.39601 -0.00106 -0.00369 0.29467 -0.62373 0 0 0 0 0 0.16857 0.17046 0 2.73938 -0.15157 0 1.0402 0.05034 0.64157 0.35123
ASP_383 -5.31319 0.31615 7.75684 -0.14042 0.00166 0.4127 3.76354 -3.10609 -0 -0 -6.15427 -0.9505 0 0 -1.10347 -0.53224 0 -0.02775 0.20994 0 3.84392 0.28143 0 -2.3716 0.32245 0.40232 -2.38858
ASN_384 -3.16104 0.16002 3.98177 -0.18469 0.04663 0.282 1.57796 -1.79769 -0.02432 -0.11654 -1.10439 -0.32886 0 0 0 0 0 -0.02237 0.0004 0 1.47547 0.11757 0 -0.93687 0.03791 0.31256 0.31554
LYS_385 -3.86412 0.24192 6.08607 -0.59053 0.16068 0.555 2.85475 -2.49587 -0 -0 -5.31787 0.76145 0 0 -1.10347 -0.53224 0 -0.03714 0.09527 2.29009 0 -0.05702 0 -1.5107 -0.32793 0.28179 -2.50988
MET_386 -8.58015 1.0557 5.21901 -0.27022 0.03843 0.03419 3.38979 -2.8989 -0.01883 -0.08397 -1.70257 -0.11094 0 0 0 0 0 -0.02998 0.10833 1.12095 0 0.1237 0 0.60916 -0.13563 0.60444 -1.52748
LYS_387 -5.91226 0.2996 6.40323 -0.30553 0.03606 0.14012 2.69141 -2.89533 -0.03174 -0.22241 -3.02877 0.01808 0 0 0 0 0 0.09134 0.01917 1.70341 0 -0.00737 0 -1.5107 -0.02648 0.57819 -1.95999
GLU_388 -5.8559 0.4269 5.83026 -0.32576 0.07138 0.3542 2.74194 -2.75032 -0 -0 -3.06533 -0.49047 0 0 0 0 0 -0.00356 0.02696 0 3.14171 -0.03794 0 -2.7348 -0.14132 0.39073 -2.42132
HIS_389 -6.52488 0.75375 6.27535 -0.81847 0.08755 0.92289 2.88126 -3.11481 -0.01684 -0.07549 -3.26122 -0.25791 0 0 -0.68294 -0.22279 0 0.07076 0.10467 0 1.86303 -0.13511 0 -0.45461 0.13457 0.69156 -1.77966
PHE_390 -9.8546 2.43337 2.5821 -0.59783 0.02406 0.32302 1.96972 -2.55672 -0 -0 -2.55594 0.09788 0 0 -0.38555 0 0 -0.04765 0.19621 0 2.16448 0.03899 0 1.0402 0.24246 1.28829 -3.59751
SER_391 -3.56248 0.18675 3.86778 -0.0267 0.01132 0.02807 1.81941 -1.85351 -0.02618 -0.18319 -1.69589 0.07208 0 0 0 -0.50802 0 -0.05201 0.0532 0.52279 0 0.04394 0.60066 -0.77834 0.23326 1.31623 0.06916
LEU_392 -3.74369 0.24524 3.07827 -0.48409 0.22683 0.11613 1.52625 -1.50253 -0 -0 -0.13284 0.14707 0 0 0 0 0 -0.03901 0.02556 0.48222 0 -0.21457 0 0.18072 0.26179 0.65277 0.82611
LEU_393 -4.91318 0.26461 3.643 -0.51798 0.22459 0.14338 0.93393 -1.6793 -0 -0 -1.16164 0.13509 0 0 0 0 0 0.01015 0.0557 0.13372 0 -0.19103 0 0.18072 -0.0885 0.29784 -2.52889
SER_394 -3.38689 0.58105 3.95164 -0.02844 0 0.06337 1.33371 -1.72163 -0 -0 -0.58356 -0.52242 0 0 -0.38555 0 0 0.26557 0.02596 0.32889 0 -0.26597 0.63828 -0.77834 -0.44402 1.05026 0.1219
PRO_395 -3.22177 0.59788 2.45391 -0.19828 0.00713 0.14357 0.72276 -0.98588 -0 -0 1.22127 0.10623 0 0 0 0 0 0.08255 0.01148 0.31307 0 -0.76612 0 -2.4119 -0.19222 1.04707 -1.06924
GLN_396 -2.4497 0.26119 2.6026 -0.80955 0.10851 0.86143 1.50331 -1.28245 -0 -0 -0.50404 -0.91272 0 0 0 -0.70355 0 -0.04001 0.01478 0 3.00502 -0.26468 0 -0.18838 -0.21125 0.4109 1.40139
ASN_397 -6.24424 0.65355 4.90124 -0.1858 0.00638 0.33845 2.77928 -2.57747 -0.00807 -0.04998 -2.17204 -0.48991 0 0 -1.07297 -0.8824 0 0.30154 0.56901 0 2.83445 -0.15018 0 -0.93687 -0.20198 0.96828 -1.61975
PHE_398 -9.58163 1.44608 3.36885 -0.82139 0.17562 0.49631 3.21577 -2.90147 -0 -0 -1.95662 -0.05637 0 0 0 0 0 0.0033 0.27159 0 2.10606 0.15287 0 1.0402 0.39073 1.31339 -1.33671
LEU_399 -7.23817 0.62385 3.20416 -0.49871 0.20511 0.10394 1.68952 -2.46741 -0.00694 -0.04507 -1.26938 0.17693 0 0 0 0 0 0.01699 0.07856 0.46608 0 -0.32128 0 0.18072 0.28003 0.98536 -3.83571
VAL_400 -6.5396 1.45443 1.13107 -0.32025 0.25674 0.06712 0.98159 -1.66749 -0 -0 -1.28195 -0.00197 0 0 -0.37844 0 0 -0.0276 0.00132 0.28002 0 0.74844 0 1.9342 -0.04112 0.72643 -2.67707
ASP_401 -4.6404 0.3303 6.42915 -0.22345 0.13957 0.72323 2.82385 -2.78995 -0.02284 -0.16314 -2.90937 -1.63673 0 0 -0.56329 0 0 -0.08009 0.00877 0 1.99025 -0.77883 0 -2.3716 0.17831 0.54513 -3.01113
ARG_402 -6.7399 0.70392 6.39986 -0.75864 0.15229 0.52057 2.07351 -2.78924 -0.02482 -0.1786 -1.87961 0.44322 0 0 -0.3045 -0.22279 0 -0.07705 0.1741 1.8135 0 -0.10973 0 -1.2888 -0.12252 0.63216 -1.58306
ASN_403 -3.01806 0.27888 3.86751 -0.19053 0.03179 0.29683 1.21608 -1.71025 -0.03338 -0.30238 -1.79404 -0.39218 0 0 -0.56329 0 0 0.02111 0.01995 0 1.77495 -0.08764 0 -0.93687 -0.44293 0.48714 -1.47732
ASN_404 -5.09148 0.62437 4.21061 -0.1978 0.04145 0.3197 1.66837 -2.26004 -0.0004 -0.01093 -1.37479 -0.54803 0 0 0 0 0 -0.06149 0.01391 0 2.12461 -0.58438 0 -0.93687 -0.47691 0.21886 -2.32125
GLY_405 -2.43678 0.18258 2.65214 -0.00023 0 0 1.09816 -1.32052 -0 -0 -1.33092 -0.18588 0 0 -0.45052 0 0 -0.05738 0 0 0 -0.13307 0 0.83697 -0.25541 0.19205 -1.20881
ARG_406 -3.79236 0.30281 3.69487 -0.85571 0.19788 0.58827 0.98853 -1.78009 -0.00295 -0.04705 -0.18456 -0.03963 0 0 -0.45052 0 0 0.01816 0.01167 1.80773 0 -0.21859 0 -1.2888 -0.0776 0.27332 -0.85462
PHE_407 -1.90914 0.15903 1.14834 -0.98009 0.13197 0.38053 0.01769 -0.6687 -0 -0 0.33365 -0.40469 0 0 0 0 0 -0.05271 0.00017 0 2.59402 0.10604 0 1.0402 -0.18523 0.4122 2.12327
ASN_408 -2.77691 0.35936 2.4989 -0.26032 0.04881 0.46983 0.58293 -1.27957 -0 -0 0.48526 -0.90882 0 0 0 0 0 0.21462 0.00497 0 2.03447 -0.54732 0 -0.93687 0.09483 0.56288 0.64704
GLY_409 -1.97289 0.07977 1.83746 -0.00019 0 0 0.27506 -0.98272 -0 -0 0.19405 -0.17951 0 0 0 0 0 -0.0165 0 0 0 -0.75187 0 0.83697 0.17911 0.70071 0.19944
ASP_410 -3.52556 0.16225 3.08276 -0.11702 7e-05 0.35252 1.78275 -1.57619 -0 -0 -2.67356 -0.65296 0 0 -1.07297 -0.8824 0 0.29363 0.00545 0 2.57833 -0.33498 0 -2.3716 -0.12593 0.61396 -4.46145
PHE_411 -7.63551 1.45814 0.08561 -0.84894 0.21045 0.54435 0.70591 -1.45224 -0.00113 -0.00491 -0.52799 0.15464 0 0 0 0 0 0.01779 0.48385 0 2.17467 -0.02343 0 1.0402 0.0124 1.02454 -2.58162
ASP_412 -2.33515 0.15961 3.39548 -0.10309 0.0049 0.29844 1.83358 -1.51061 -0.00652 -0.1125 -2.56013 -1.05453 0 0 -0.87766 0 0 -0.02917 0.04812 0 2.36104 -0.3633 0 -2.3716 -0.01998 0.88189 -2.36116
LEU_413 -5.3227 0.66091 2.0792 -0.46374 0.21629 0.07688 0.97342 -1.49831 -0 -0 -1.85509 0.30457 0 0 -0.87766 0 0 -0.01403 0.00505 0.38374 0 -0.27431 0 0.18072 -0.19067 0.36055 -5.25521
GLN_414 -5.975 0.41393 5.94624 -0.45046 0.1045 0.35171 2.79504 -2.58883 -0.0342 -0.13376 -2.95465 -0.64208 0 0 -1.09908 -0.90444 0 0.12899 0.10237 0 3.61911 -0.06094 0 -0.18838 -0.07318 0.50335 -1.13977
LYS_415 -3.78039 0.41136 4.32273 -0.29196 0.06044 0.14631 1.98661 -1.73448 -0 -0 -1.9675 -0.07066 0 0 0 0 0 -0.20447 0.07771 1.11356 0 0.31788 0 -1.5107 0.88245 0.41851 0.1774
ASP_416 -2.75699 0.16402 3.25871 -0.1184 0.01108 0.36545 1.38558 -1.53328 -0 -0 -1.18277 -0.4802 0 0 0 0 0 -0.1082 0.02345 0 1.76512 -0.01881 0 -2.3716 0.7216 0.25018 -0.62505
GLN_417 -6.73745 0.66644 6.09296 -0.27154 0.04048 0.20166 3.69474 -3.02923 -0.00652 -0.1125 -3.2891 -0.46874 0 0 -1.09908 -1.12962 0 -0.00074 0.00523 0 2.75427 -0.20214 0 -0.18838 -0.34168 0.28652 -3.1344
ILE_418 -5.82079 0.42246 5.42646 -0.66567 0.52359 0.14882 2.45024 -2.75098 -0 -0 -1.77601 0.19153 0 0 0 0 0 -0.02728 0.02914 0.63614 0 -0.44669 0 0.73287 -0.15606 0.44818 -0.63404
LEU_419 -5.2363 0.28766 4.37336 -0.69177 0.24014 0.27095 2.32083 -2.39007 -0 -0 -1.77517 0.08151 0 0 0 0 0 0.07362 0.00379 0.99173 0 -0.24464 0 0.18072 -0.13324 0.45331 -1.19358
GLY_420 -3.97741 0.25457 4.73241 -5e-05 0 0 2.21813 -2.36611 -0 -0 -2.25712 -0.40475 0 0 0 0 0 -0.09123 0 0 0 0.22779 0 0.83697 0.4304 0.23724 -0.15916
ILE_421 -5.32912 0.2737 4.95298 -0.67025 0.54632 0.15395 2.70396 -2.60872 -0 -0 -2.26417 0.22493 0 0 0 0 0 0.00062 0.01345 0.56693 0 -0.3364 0 0.73287 0.50407 0.30942 -0.22546
PHE_422 -6.14772 0.45532 5.16196 -0.92632 0.06269 0.2903 2.58804 -2.762 -0.01041 -0.10522 -2.6487 -0.03372 0 0 0 0 0 -0.0028 0.03189 0 1.75774 -0.49398 0 1.0402 -0.00648 0.34656 -1.40265
ILE_423 -4.61055 0.25601 3.85549 -0.50008 0.35062 0.10166 1.56174 -2.03424 -0.0138 -0.12791 -0.84053 0.00935 0 0 0 0 0 -0.04508 0.01153 0.57303 0 -0.38872 0 0.73287 0.04935 0.23356 -0.8257
LEU_424 -3.71582 0.20479 3.26517 -0.49297 0.19995 0.1193 1.2505 -1.71699 -0 -0 -0.70881 0.26404 0 0 0 0 0 -0.02537 0.06857 0.3588 0 -0.27344 0 0.18072 -0.14756 0.41685 -0.75228
ASN_425 -2.64706 0.12936 3.09318 -0.19239 0.02751 0.30679 1.43793 -1.51964 -0 -0 -1.17257 -0.31972 0 0 0 0 0 -0.04975 0.00255 0 1.80241 -0.07503 0 -0.93687 -0.03632 0.81002 0.66039
ASN:CtermProteinFull_426 -2.53185 0.2199 2.36461 -0.40981 0.00875 1.09735 1.11569 -1.18858 -0.02421 -0.23312 -1.01701 -0.18119 0 0 0 0 0 0 0.00341 0 2.77524 0 0 -0.93687 0.11603 0.69911 1.87745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32906 DOMAINID 31876 MODEL 3 T1092
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 258.668 tmscore: 0.41813 6r9gD_202 prob: 100 ident: 5.97
ATOM      1  N   MET A   1       2.547  -9.082 -14.662  1.00 11.500          N  
ATOM      2  CA  MET A   1       1.366  -9.526 -13.928  1.00 11.770          C  
ATOM      3  C   MET A   1       0.129  -9.463 -14.823  1.00 11.410          C  
ATOM      4  O   MET A   1       0.218  -9.747 -16.016  1.00 11.520          O  
ATOM      5  CB  MET A   1       1.184  -8.684 -12.666  1.00 16.370          C  
ATOM      6  CG  MET A   1       2.267  -8.822 -11.593  1.00 16.370          C  
ATOM      7  SD  MET A   1       2.319 -10.455 -10.822  1.00 16.370          S  
ATOM      8  CE  MET A   1       0.843 -10.415  -9.762  1.00 16.370          C  
ATOM      9 1H   MET A   1       3.384  -9.445 -14.229  1.00 13.800          H  
ATOM     10 2H   MET A   1       2.491  -9.406 -15.617  1.00 13.800          H  
ATOM     11 3H   MET A   1       2.570  -8.071 -14.654  1.00 13.800          H  
ATOM     12  HA  MET A   1       1.512 -10.566 -13.639  1.00 14.120          H  
ATOM     13 1HB  MET A   1       1.085  -7.625 -12.919  1.00 19.640          H  
ATOM     14 2HB  MET A   1       0.297  -8.993 -12.187  1.00 19.640          H  
ATOM     15 1HG  MET A   1       3.245  -8.603 -12.013  1.00 19.640          H  
ATOM     16 2HG  MET A   1       2.074  -8.087 -10.810  1.00 19.640          H  
ATOM     17 1HE  MET A   1       0.762 -11.359  -9.221  1.00 19.640          H  
ATOM     18 2HE  MET A   1       0.932  -9.600  -9.049  1.00 19.640          H  
ATOM     19 3HE  MET A   1      -0.047 -10.276 -10.360  1.00 19.640          H  
ATOM     20  N   GLY A   2      -1.030  -9.104 -14.258  1.00 11.150          N  
ATOM     21  CA  GLY A   2      -2.281  -9.070 -15.019  1.00 10.890          C  
ATOM     22  C   GLY A   2      -2.573  -7.736 -15.695  1.00 10.030          C  
ATOM     23  O   GLY A   2      -3.576  -7.595 -16.391  1.00  9.930          O  
ATOM     24  H   GLY A   2      -1.056  -8.835 -13.287  1.00 13.380          H  
ATOM     25 1HA  GLY A   2      -2.251  -9.831 -15.785  1.00 13.070          H  
ATOM     26 2HA  GLY A   2      -3.102  -9.351 -14.370  1.00 13.070          H  
ATOM     27  N   LYS A   3      -1.726  -6.744 -15.474  1.00  9.560          N  
ATOM     28  CA  LYS A   3      -1.922  -5.448 -16.098  1.00  8.820          C  
ATOM     29  C   LYS A   3      -0.807  -5.329 -17.125  1.00  8.320          C  
ATOM     30  O   LYS A   3       0.364  -5.539 -16.789  1.00  8.600          O  
ATOM     31  CB  LYS A   3      -1.921  -4.320 -15.061  1.00 12.640          C  
ATOM     32  CG  LYS A   3      -2.193  -2.923 -15.649  1.00 12.640          C  
ATOM     33  CD  LYS A   3      -2.377  -1.833 -14.569  1.00 12.640          C  
ATOM     34  CE  LYS A   3      -3.778  -1.927 -13.899  1.00 12.640          C  
ATOM     35  NZ  LYS A   3      -4.059  -0.780 -12.986  1.00 12.640          N  
ATOM     36  H   LYS A   3      -0.928  -6.905 -14.883  1.00 11.470          H  
ATOM     37  HA  LYS A   3      -2.869  -5.429 -16.638  1.00 10.580          H  
ATOM     38 1HB  LYS A   3      -2.663  -4.542 -14.303  1.00 15.170          H  
ATOM     39 2HB  LYS A   3      -0.951  -4.285 -14.568  1.00 15.170          H  
ATOM     40 1HG  LYS A   3      -1.364  -2.633 -16.308  1.00 15.170          H  
ATOM     41 2HG  LYS A   3      -3.102  -2.977 -16.246  1.00 15.170          H  
ATOM     42 1HD  LYS A   3      -1.602  -1.941 -13.807  1.00 15.170          H  
ATOM     43 2HD  LYS A   3      -2.267  -0.848 -15.030  1.00 15.170          H  
ATOM     44 1HE  LYS A   3      -4.542  -1.948 -14.679  1.00 15.170          H  
ATOM     45 2HE  LYS A   3      -3.846  -2.845 -13.317  1.00 15.170          H  
ATOM     46 1HZ  LYS A   3      -5.007  -0.918 -12.596  1.00 15.170          H  
ATOM     47 2HZ  LYS A   3      -3.388  -0.748 -12.240  1.00 15.170          H  
ATOM     48 3HZ  LYS A   3      -4.035   0.083 -13.496  1.00 15.170          H  
ATOM     49  N   LYS A   4      -1.168  -5.098 -18.383  1.00  7.820          N  
ATOM     50  CA  LYS A   4      -0.178  -5.064 -19.451  1.00  7.500          C  
ATOM     51  C   LYS A   4      -0.665  -4.339 -20.694  1.00  6.840          C  
ATOM     52  O   LYS A   4      -1.732  -4.639 -21.225  1.00  6.830          O  
ATOM     53  CB  LYS A   4       0.234  -6.496 -19.834  1.00 10.630          C  
ATOM     54  CG  LYS A   4       1.348  -6.575 -20.891  1.00 10.630          C  
ATOM     55  CD  LYS A   4       1.803  -8.007 -21.160  1.00 10.630          C  
ATOM     56  CE  LYS A   4       2.917  -8.025 -22.205  1.00 10.630          C  
ATOM     57  NZ  LYS A   4       3.375  -9.407 -22.522  1.00 10.630          N  
ATOM     58  H   LYS A   4      -2.154  -4.892 -18.590  1.00  9.380          H  
ATOM     59  HA  LYS A   4       0.702  -4.531 -19.083  1.00  9.000          H  
ATOM     60 1HB  LYS A   4       0.583  -7.025 -18.948  1.00 12.750          H  
ATOM     61 2HB  LYS A   4      -0.634  -7.029 -20.212  1.00 12.750          H  
ATOM     62 1HG  LYS A   4       0.984  -6.157 -21.832  1.00 12.750          H  
ATOM     63 2HG  LYS A   4       2.200  -5.980 -20.559  1.00 12.750          H  
ATOM     64 1HD  LYS A   4       2.165  -8.457 -20.233  1.00 12.750          H  
ATOM     65 2HD  LYS A   4       0.969  -8.594 -21.526  1.00 12.750          H  
ATOM     66 1HE  LYS A   4       2.555  -7.553 -23.119  1.00 12.750          H  
ATOM     67 2HE  LYS A   4       3.761  -7.454 -21.823  1.00 12.750          H  
ATOM     68 1HZ  LYS A   4       4.113  -9.368 -23.211  1.00 12.750          H  
ATOM     69 2HZ  LYS A   4       3.721  -9.854 -21.686  1.00 12.750          H  
ATOM     70 3HZ  LYS A   4       2.603  -9.938 -22.895  1.00 12.750          H  
ATOM     71  N   LEU A   5       0.165  -3.448 -21.217  1.00  6.450          N  
ATOM     72  CA  LEU A   5      -0.192  -2.739 -22.440  1.00  5.870          C  
ATOM     73  C   LEU A   5      -0.472  -3.713 -23.561  1.00  5.590          C  
ATOM     74  O   LEU A   5       0.345  -4.594 -23.844  1.00  5.720          O  
ATOM     75  CB  LEU A   5       0.953  -1.826 -22.901  1.00  8.450          C  
ATOM     76  CG  LEU A   5       0.701  -0.933 -24.164  1.00  8.450          C  
ATOM     77  CD1 LEU A   5      -0.345   0.143 -23.852  1.00  8.450          C  
ATOM     78  CD2 LEU A   5       2.026  -0.309 -24.609  1.00  8.450          C  
ATOM     79  H   LEU A   5       1.035  -3.245 -20.716  1.00  7.740          H  
ATOM     80  HA  LEU A   5      -1.090  -2.158 -22.244  1.00  7.040          H  
ATOM     81 1HB  LEU A   5       1.185  -1.173 -22.099  1.00 10.140          H  
ATOM     82 2HB  LEU A   5       1.825  -2.449 -23.100  1.00 10.140          H  
ATOM     83  HG  LEU A   5       0.316  -1.550 -24.979  1.00 10.140          H  
ATOM     84 1HD1 LEU A   5      -0.510   0.748 -24.745  1.00 10.140          H  
ATOM     85 2HD1 LEU A   5      -1.283  -0.317 -23.564  1.00 10.140          H  
ATOM     86 3HD1 LEU A   5       0.002   0.781 -23.046  1.00 10.140          H  
ATOM     87 1HD2 LEU A   5       1.859   0.298 -25.499  1.00 10.140          H  
ATOM     88 2HD2 LEU A   5       2.435   0.314 -23.832  1.00 10.140          H  
ATOM     89 3HD2 LEU A   5       2.735  -1.105 -24.842  1.00 10.140          H  
ATOM     90  N   SER A   6      -1.588  -3.511 -24.248  1.00  5.390          N  
ATOM     91  CA  SER A   6      -1.973  -4.380 -25.339  1.00  5.300          C  
ATOM     92  C   SER A   6      -2.631  -3.600 -26.450  1.00  5.070          C  
ATOM     93  O   SER A   6      -3.150  -2.498 -26.244  1.00  5.080          O  
ATOM     94  CB  SER A   6      -2.943  -5.411 -24.840  1.00  7.460          C  
ATOM     95  OG  SER A   6      -4.142  -4.831 -24.442  1.00  7.460          O  
ATOM     96  H   SER A   6      -2.214  -2.767 -23.974  1.00  6.470          H  
ATOM     97  HA  SER A   6      -1.084  -4.873 -25.739  1.00  6.360          H  
ATOM     98 1HB  SER A   6      -3.130  -6.152 -25.619  1.00  8.950          H  
ATOM     99 2HB  SER A   6      -2.497  -5.910 -23.994  1.00  8.950          H  
ATOM    100  HG  SER A   6      -4.692  -5.565 -24.161  1.00  8.950          H  
ATOM    101  N   LEU A   7      -2.632  -4.190 -27.633  1.00  4.970          N  
ATOM    102  CA  LEU A   7      -3.243  -3.552 -28.783  1.00  4.820          C  
ATOM    103  C   LEU A   7      -4.668  -4.039 -29.047  1.00  4.800          C  
ATOM    104  O   LEU A   7      -5.037  -5.163 -28.707  1.00  4.870          O  
ATOM    105  CB  LEU A   7      -2.345  -3.805 -29.970  1.00  6.810          C  
ATOM    106  CG  LEU A   7      -0.894  -3.306 -29.851  1.00  6.810          C  
ATOM    107  CD1 LEU A   7      -0.110  -3.829 -31.014  1.00  6.810          C  
ATOM    108  CD2 LEU A   7      -0.848  -1.783 -29.861  1.00  6.810          C  
ATOM    109  H   LEU A   7      -2.166  -5.105 -27.746  1.00  5.960          H  
ATOM    110  HA  LEU A   7      -3.301  -2.487 -28.594  1.00  5.780          H  
ATOM    111 1HB  LEU A   7      -2.295  -4.865 -30.132  1.00  8.170          H  
ATOM    112 2HB  LEU A   7      -2.796  -3.309 -30.828  1.00  8.170          H  
ATOM    113  HG  LEU A   7      -0.446  -3.691 -28.933  1.00  8.170          H  
ATOM    114 1HD1 LEU A   7       0.919  -3.494 -30.927  1.00  8.170          H  
ATOM    115 2HD1 LEU A   7      -0.136  -4.924 -31.010  1.00  8.170          H  
ATOM    116 3HD1 LEU A   7      -0.531  -3.462 -31.930  1.00  8.170          H  
ATOM    117 1HD2 LEU A   7       0.189  -1.456 -29.794  1.00  8.170          H  
ATOM    118 2HD2 LEU A   7      -1.286  -1.414 -30.795  1.00  8.170          H  
ATOM    119 3HD2 LEU A   7      -1.399  -1.380 -29.018  1.00  8.170          H  
ATOM    120  N   ILE A   8      -5.457  -3.174 -29.685  1.00  4.800          N  
ATOM    121  CA  ILE A   8      -6.860  -3.429 -30.014  1.00  4.860          C  
ATOM    122  C   ILE A   8      -7.013  -3.526 -31.532  1.00  4.640          C  
ATOM    123  O   ILE A   8      -6.396  -2.738 -32.249  1.00  4.320          O  
ATOM    124  CB  ILE A   8      -7.740  -2.293 -29.436  1.00  6.780          C  
ATOM    125  CG1 ILE A   8      -7.532  -2.189 -27.922  1.00  6.780          C  
ATOM    126  CG2 ILE A   8      -9.190  -2.644 -29.655  1.00  6.780          C  
ATOM    127  CD1 ILE A   8      -8.115  -0.974 -27.246  1.00  6.780          C  
ATOM    128  H   ILE A   8      -5.060  -2.281 -29.951  1.00  5.760          H  
ATOM    129  HA  ILE A   8      -7.169  -4.379 -29.597  1.00  5.830          H  
ATOM    130  HB  ILE A   8      -7.492  -1.346 -29.909  1.00  8.140          H  
ATOM    131 1HG1 ILE A   8      -7.991  -3.037 -27.490  1.00  8.140          H  
ATOM    132 2HG1 ILE A   8      -6.471  -2.213 -27.700  1.00  8.140          H  
ATOM    133 1HG2 ILE A   8      -9.843  -1.885 -29.262  1.00  8.140          H  
ATOM    134 2HG2 ILE A   8      -9.383  -2.762 -30.674  1.00  8.140          H  
ATOM    135 3HG2 ILE A   8      -9.406  -3.584 -29.152  1.00  8.140          H  
ATOM    136 1HD1 ILE A   8      -7.914  -1.039 -26.178  1.00  8.140          H  
ATOM    137 2HD1 ILE A   8      -7.662  -0.092 -27.633  1.00  8.140          H  
ATOM    138 3HD1 ILE A   8      -9.190  -0.922 -27.393  1.00  8.140          H  
ATOM    139  N   ASP A   9      -7.724  -4.536 -32.057  1.00  4.890          N  
ATOM    140  CA  ASP A   9      -7.816  -4.630 -33.516  1.00  4.830          C  
ATOM    141  C   ASP A   9      -8.900  -3.703 -34.099  1.00  4.630          C  
ATOM    142  O   ASP A   9      -9.735  -3.167 -33.379  1.00  4.690          O  
ATOM    143  CB  ASP A   9      -8.102  -6.095 -33.889  1.00  6.790          C  
ATOM    144  CG  ASP A   9      -7.782  -6.475 -35.328  1.00  6.790          C  
ATOM    145  OD1 ASP A   9      -7.426  -5.594 -36.077  1.00  6.790          O  
ATOM    146  OD2 ASP A   9      -7.914  -7.615 -35.671  1.00  6.790          O  
ATOM    147  H   ASP A   9      -8.232  -5.210 -31.459  1.00  5.870          H  
ATOM    148  HA  ASP A   9      -6.852  -4.338 -33.940  1.00  5.800          H  
ATOM    149 1HB  ASP A   9      -7.533  -6.742 -33.229  1.00  8.140          H  
ATOM    150 2HB  ASP A   9      -9.156  -6.309 -33.697  1.00  8.140          H  
ATOM    151  N   PHE A  10      -9.037  -3.669 -35.410  1.00  4.460          N  
ATOM    152  CA  PHE A  10      -9.967  -2.749 -36.079  1.00  4.330          C  
ATOM    153  C   PHE A  10     -11.429  -2.874 -35.624  1.00  4.470          C  
ATOM    154  O   PHE A  10     -12.086  -1.884 -35.269  1.00  4.340          O  
ATOM    155  CB  PHE A  10      -9.856  -2.941 -37.586  1.00  6.110          C  
ATOM    156  CG  PHE A  10     -10.644  -1.977 -38.401  1.00  6.110          C  
ATOM    157  CD1 PHE A  10     -10.124  -0.714 -38.658  1.00  6.110          C  
ATOM    158  CD2 PHE A  10     -11.877  -2.305 -38.921  1.00  6.110          C  
ATOM    159  CE1 PHE A  10     -10.816   0.191 -39.420  1.00  6.110          C  
ATOM    160  CE2 PHE A  10     -12.577  -1.398 -39.678  1.00  6.110          C  
ATOM    161  CZ  PHE A  10     -12.044  -0.147 -39.931  1.00  6.110          C  
ATOM    162  H   PHE A  10      -8.372  -4.219 -35.957  1.00  5.350          H  
ATOM    163  HA  PHE A  10      -9.641  -1.732 -35.848  1.00  5.200          H  
ATOM    164 1HB  PHE A  10      -8.811  -2.863 -37.881  1.00  7.340          H  
ATOM    165 2HB  PHE A  10     -10.184  -3.948 -37.842  1.00  7.340          H  
ATOM    166  HD1 PHE A  10      -9.150  -0.443 -38.252  1.00  7.340          H  
ATOM    167  HD2 PHE A  10     -12.295  -3.290 -38.728  1.00  7.340          H  
ATOM    168  HE1 PHE A  10     -10.387   1.184 -39.616  1.00  7.340          H  
ATOM    169  HE2 PHE A  10     -13.554  -1.670 -40.083  1.00  7.340          H  
ATOM    170  HZ  PHE A  10     -12.597   0.571 -40.535  1.00  7.340          H  
ATOM    171  N   ASN A  11     -11.922  -4.114 -35.575  1.00  4.800          N  
ATOM    172  CA  ASN A  11     -13.320  -4.374 -35.246  1.00  5.000          C  
ATOM    173  C   ASN A  11     -13.571  -4.424 -33.744  1.00  5.090          C  
ATOM    174  O   ASN A  11     -14.688  -4.691 -33.299  1.00  5.180          O  
ATOM    175  CB  ASN A  11     -13.771  -5.667 -35.890  1.00  6.920          C  
ATOM    176  CG  ASN A  11     -13.906  -5.562 -37.384  1.00  6.920          C  
ATOM    177  OD1 ASN A  11     -14.290  -4.525 -37.936  1.00  6.920          O  
ATOM    178  ND2 ASN A  11     -13.586  -6.633 -38.059  1.00  6.920          N  
ATOM    179  H   ASN A  11     -11.319  -4.882 -35.833  1.00  5.760          H  
ATOM    180  HA  ASN A  11     -13.921  -3.555 -35.642  1.00  6.000          H  
ATOM    181 1HB  ASN A  11     -13.053  -6.452 -35.657  1.00  8.300          H  
ATOM    182 2HB  ASN A  11     -14.731  -5.968 -35.472  1.00  8.300          H  
ATOM    183 1HD2 ASN A  11     -13.652  -6.632 -39.058  1.00  8.300          H  
ATOM    184 2HD2 ASN A  11     -13.281  -7.457 -37.582  1.00  8.300          H  
ATOM    185  N   GLU A  12     -12.524  -4.182 -32.969  1.00  5.110          N  
ATOM    186  CA  GLU A  12     -12.609  -4.126 -31.529  1.00  5.250          C  
ATOM    187  C   GLU A  12     -12.592  -2.635 -31.176  1.00  4.980          C  
ATOM    188  O   GLU A  12     -13.448  -2.150 -30.431  1.00  5.090          O  
ATOM    189  CB  GLU A  12     -11.446  -4.899 -30.898  1.00  7.290          C  
ATOM    190  CG  GLU A  12     -11.451  -6.400 -31.150  1.00  7.290          C  
ATOM    191  CD  GLU A  12     -10.229  -7.123 -30.584  1.00  7.290          C  
ATOM    192  OE1 GLU A  12      -9.151  -6.546 -30.532  1.00  7.290          O  
ATOM    193  OE2 GLU A  12     -10.377  -8.255 -30.189  1.00  7.290          O  
ATOM    194  H   GLU A  12     -11.626  -3.965 -33.394  1.00  6.130          H  
ATOM    195  HA  GLU A  12     -13.552  -4.558 -31.196  1.00  6.300          H  
ATOM    196 1HB  GLU A  12     -10.527  -4.541 -31.312  1.00  8.750          H  
ATOM    197 2HB  GLU A  12     -11.430  -4.725 -29.820  1.00  8.750          H  
ATOM    198 1HG  GLU A  12     -12.351  -6.825 -30.709  1.00  8.750          H  
ATOM    199 2HG  GLU A  12     -11.495  -6.569 -32.226  1.00  8.750          H  
ATOM    200  N   ILE A  13     -11.732  -1.880 -31.885  1.00  4.640          N  
ATOM    201  CA  ILE A  13     -11.523  -0.458 -31.656  1.00  4.360          C  
ATOM    202  C   ILE A  13     -12.752   0.371 -31.768  1.00  4.380          C  
ATOM    203  O   ILE A  13     -12.936   1.277 -30.958  1.00  4.370          O  
ATOM    204  CB  ILE A  13     -10.487   0.148 -32.631  1.00  6.220          C  
ATOM    205  CG1 ILE A  13      -9.091  -0.336 -32.280  1.00  6.220          C  
ATOM    206  CG2 ILE A  13     -10.590   1.614 -32.598  1.00  6.220          C  
ATOM    207  CD1 ILE A  13      -8.045  -0.065 -33.290  1.00  6.220          C  
ATOM    208  H   ILE A  13     -11.102  -2.346 -32.529  1.00  5.570          H  
ATOM    209  HA  ILE A  13     -11.135  -0.335 -30.651  1.00  5.230          H  
ATOM    210  HB  ILE A  13     -10.676  -0.203 -33.643  1.00  7.460          H  
ATOM    211 1HG1 ILE A  13      -8.798   0.115 -31.345  1.00  7.460          H  
ATOM    212 2HG1 ILE A  13      -9.113  -1.344 -32.162  1.00  7.460          H  
ATOM    213 1HG2 ILE A  13      -9.876   2.036 -33.225  1.00  7.460          H  
ATOM    214 2HG2 ILE A  13     -11.554   1.993 -32.908  1.00  7.460          H  
ATOM    215 3HG2 ILE A  13     -10.416   1.890 -31.605  1.00  7.460          H  
ATOM    216 1HD1 ILE A  13      -7.096  -0.463 -32.939  1.00  7.460          H  
ATOM    217 2HD1 ILE A  13      -8.307  -0.540 -34.229  1.00  7.460          H  
ATOM    218 3HD1 ILE A  13      -7.943   0.974 -33.429  1.00  7.460          H  
ATOM    219  N   TYR A  14     -13.585   0.113 -32.750  1.00  4.460          N  
ATOM    220  CA  TYR A  14     -14.776   0.937 -32.898  1.00  4.570          C  
ATOM    221  C   TYR A  14     -15.516   1.197 -31.563  1.00  4.860          C  
ATOM    222  O   TYR A  14     -16.069   2.281 -31.377  1.00  4.870          O  
ATOM    223  CB  TYR A  14     -15.733   0.351 -33.929  1.00  6.350          C  
ATOM    224  CG  TYR A  14     -16.942   1.233 -34.137  1.00  6.350          C  
ATOM    225  CD1 TYR A  14     -16.827   2.380 -34.911  1.00  6.350          C  
ATOM    226  CD2 TYR A  14     -18.147   0.912 -33.558  1.00  6.350          C  
ATOM    227  CE1 TYR A  14     -17.917   3.199 -35.094  1.00  6.350          C  
ATOM    228  CE2 TYR A  14     -19.238   1.728 -33.735  1.00  6.350          C  
ATOM    229  CZ  TYR A  14     -19.127   2.869 -34.502  1.00  6.350          C  
ATOM    230  OH  TYR A  14     -20.218   3.687 -34.683  1.00  6.350          O  
ATOM    231  H   TYR A  14     -13.344  -0.629 -33.420  1.00  5.350          H  
ATOM    232  HA  TYR A  14     -14.453   1.909 -33.267  1.00  5.480          H  
ATOM    233 1HB  TYR A  14     -15.223   0.225 -34.884  1.00  7.620          H  
ATOM    234 2HB  TYR A  14     -16.073  -0.631 -33.597  1.00  7.620          H  
ATOM    235  HD1 TYR A  14     -15.876   2.635 -35.369  1.00  7.620          H  
ATOM    236  HD2 TYR A  14     -18.232   0.022 -32.959  1.00  7.620          H  
ATOM    237  HE1 TYR A  14     -17.829   4.101 -35.697  1.00  7.620          H  
ATOM    238  HE2 TYR A  14     -20.189   1.469 -33.269  1.00  7.620          H  
ATOM    239  HH  TYR A  14     -20.952   3.361 -34.156  1.00  7.620          H  
ATOM    240  N   ASN A  15     -15.620   0.186 -30.677  1.00  5.140          N  
ATOM    241  CA  ASN A  15     -16.362   0.349 -29.427  1.00  5.510          C  
ATOM    242  C   ASN A  15     -15.452   0.394 -28.190  1.00  5.340          C  
ATOM    243  O   ASN A  15     -15.919   0.155 -27.071  1.00  5.640          O  
ATOM    244  CB  ASN A  15     -17.374  -0.770 -29.267  1.00  7.570          C  
ATOM    245  CG  ASN A  15     -18.484  -0.727 -30.276  1.00  7.570          C  
ATOM    246  OD1 ASN A  15     -19.187   0.281 -30.423  1.00  7.570          O  
ATOM    247  ND2 ASN A  15     -18.664  -1.820 -30.983  1.00  7.570          N  
ATOM    248  H   ASN A  15     -15.123  -0.698 -30.828  1.00  6.170          H  
ATOM    249  HA  ASN A  15     -16.891   1.301 -29.467  1.00  6.610          H  
ATOM    250 1HB  ASN A  15     -16.857  -1.728 -29.352  1.00  9.080          H  
ATOM    251 2HB  ASN A  15     -17.811  -0.725 -28.270  1.00  9.080          H  
ATOM    252 1HD2 ASN A  15     -19.391  -1.858 -31.670  1.00  9.080          H  
ATOM    253 2HD2 ASN A  15     -18.073  -2.616 -30.837  1.00  9.080          H  
ATOM    254  N   GLU A  16     -14.159   0.671 -28.376  1.00  4.950          N  
ATOM    255  CA  GLU A  16     -13.191   0.667 -27.267  1.00  4.880          C  
ATOM    256  C   GLU A  16     -12.244   1.880 -27.153  1.00  4.790          C  
ATOM    257  O   GLU A  16     -11.028   1.659 -27.077  1.00  5.000          O  
ATOM    258  CB  GLU A  16     -12.326  -0.613 -27.292  1.00  6.860          C  
ATOM    259  CG  GLU A  16     -13.086  -1.938 -27.090  1.00  6.860          C  
ATOM    260  CD  GLU A  16     -12.167  -3.156 -26.991  1.00  6.860          C  
ATOM    261  OE1 GLU A  16     -10.982  -2.975 -26.908  1.00  6.860          O  
ATOM    262  OE2 GLU A  16     -12.662  -4.262 -26.993  1.00  6.860          O  
ATOM    263  H   GLU A  16     -13.823   0.899 -29.319  1.00  5.940          H  
ATOM    264  HA  GLU A  16     -13.763   0.633 -26.342  1.00  5.860          H  
ATOM    265 1HB  GLU A  16     -11.810  -0.676 -28.249  1.00  8.230          H  
ATOM    266 2HB  GLU A  16     -11.569  -0.555 -26.512  1.00  8.230          H  
ATOM    267 1HG  GLU A  16     -13.675  -1.863 -26.176  1.00  8.230          H  
ATOM    268 2HG  GLU A  16     -13.775  -2.078 -27.916  1.00  8.230          H  
ATOM    269  N   GLU A  17     -12.729   3.144 -27.110  1.00  4.810          N  
ATOM    270  CA  GLU A  17     -14.126   3.613 -27.146  1.00  4.950          C  
ATOM    271  C   GLU A  17     -14.452   4.273 -28.495  1.00  4.660          C  
ATOM    272  O   GLU A  17     -13.759   4.028 -29.474  1.00  4.950          O  
ATOM    273  CB  GLU A  17     -14.437   4.504 -25.938  1.00  6.870          C  
ATOM    274  CG  GLU A  17     -14.321   3.727 -24.608  1.00  6.870          C  
ATOM    275  CD  GLU A  17     -14.797   4.468 -23.385  1.00  6.870          C  
ATOM    276  OE1 GLU A  17     -15.575   5.374 -23.516  1.00  6.870          O  
ATOM    277  OE2 GLU A  17     -14.363   4.112 -22.306  1.00  6.870          O  
ATOM    278  H   GLU A  17     -12.031   3.878 -26.946  1.00  5.770          H  
ATOM    279  HA  GLU A  17     -14.786   2.766 -27.034  1.00  5.940          H  
ATOM    280 1HB  GLU A  17     -13.741   5.349 -25.907  1.00  8.250          H  
ATOM    281 2HB  GLU A  17     -15.443   4.903 -25.998  1.00  8.250          H  
ATOM    282 1HG  GLU A  17     -14.883   2.797 -24.700  1.00  8.250          H  
ATOM    283 2HG  GLU A  17     -13.271   3.464 -24.470  1.00  8.250          H  
ATOM    284  N   ASN A  18     -15.529   5.064 -28.554  1.00  4.330          N  
ATOM    285  CA  ASN A  18     -16.022   5.594 -29.829  1.00  4.040          C  
ATOM    286  C   ASN A  18     -15.072   6.651 -30.417  1.00  3.700          C  
ATOM    287  O   ASN A  18     -14.022   6.958 -29.831  1.00  3.630          O  
ATOM    288  CB  ASN A  18     -17.423   6.167 -29.591  1.00  5.770          C  
ATOM    289  CG  ASN A  18     -18.358   6.180 -30.807  1.00  5.770          C  
ATOM    290  OD1 ASN A  18     -17.922   6.298 -31.953  1.00  5.770          O  
ATOM    291  ND2 ASN A  18     -19.637   6.064 -30.547  1.00  5.770          N  
ATOM    292  H   ASN A  18     -16.043   5.272 -27.712  1.00  5.200          H  
ATOM    293  HA  ASN A  18     -16.084   4.770 -30.544  1.00  4.850          H  
ATOM    294 1HB  ASN A  18     -17.907   5.596 -28.799  1.00  6.930          H  
ATOM    295 2HB  ASN A  18     -17.325   7.190 -29.228  1.00  6.930          H  
ATOM    296 1HD2 ASN A  18     -20.302   6.069 -31.295  1.00  6.930          H  
ATOM    297 2HD2 ASN A  18     -19.951   5.973 -29.601  1.00  6.930          H  
ATOM    298  N   LEU A  19     -15.438   7.200 -31.577  1.00  3.550          N  
ATOM    299  CA  LEU A  19     -14.550   8.111 -32.271  1.00  3.290          C  
ATOM    300  C   LEU A  19     -15.000   9.549 -32.445  1.00  3.160          C  
ATOM    301  O   LEU A  19     -16.190   9.872 -32.409  1.00  3.280          O  
ATOM    302  CB  LEU A  19     -14.180   7.505 -33.634  1.00  4.710          C  
ATOM    303  CG  LEU A  19     -15.323   7.210 -34.639  1.00  4.710          C  
ATOM    304  CD1 LEU A  19     -15.613   8.445 -35.533  1.00  4.710          C  
ATOM    305  CD2 LEU A  19     -14.908   5.999 -35.458  1.00  4.710          C  
ATOM    306  H   LEU A  19     -16.317   6.926 -31.995  1.00  4.260          H  
ATOM    307  HA  LEU A  19     -13.651   8.148 -31.676  1.00  3.950          H  
ATOM    308 1HB  LEU A  19     -13.493   8.191 -34.130  1.00  5.650          H  
ATOM    309 2HB  LEU A  19     -13.644   6.577 -33.449  1.00  5.650          H  
ATOM    310  HG  LEU A  19     -16.242   6.977 -34.101  1.00  5.650          H  
ATOM    311 1HD1 LEU A  19     -16.410   8.203 -36.231  1.00  5.650          H  
ATOM    312 2HD1 LEU A  19     -15.924   9.289 -34.938  1.00  5.650          H  
ATOM    313 3HD1 LEU A  19     -14.729   8.724 -36.079  1.00  5.650          H  
ATOM    314 1HD2 LEU A  19     -15.699   5.752 -36.166  1.00  5.650          H  
ATOM    315 2HD2 LEU A  19     -13.992   6.224 -35.993  1.00  5.650          H  
ATOM    316 3HD2 LEU A  19     -14.742   5.156 -34.785  1.00  5.650          H  
ATOM    317  N   ILE A  20     -13.983  10.383 -32.641  1.00  2.950          N  
ATOM    318  CA  ILE A  20     -14.022  11.826 -32.881  1.00  2.830          C  
ATOM    319  C   ILE A  20     -14.399  12.171 -34.315  1.00  2.780          C  
ATOM    320  O   ILE A  20     -13.883  11.562 -35.258  1.00  2.740          O  
ATOM    321  CB  ILE A  20     -12.645  12.449 -32.580  1.00  4.010          C  
ATOM    322  CG1 ILE A  20     -12.283  12.283 -31.111  1.00  4.010          C  
ATOM    323  CG2 ILE A  20     -12.647  13.935 -32.937  1.00  4.010          C  
ATOM    324  CD1 ILE A  20     -10.855  12.630 -30.843  1.00  4.010          C  
ATOM    325  H   ILE A  20     -13.066   9.929 -32.623  1.00  3.540          H  
ATOM    326  HA  ILE A  20     -14.768  12.270 -32.223  1.00  3.400          H  
ATOM    327  HB  ILE A  20     -11.895  11.938 -33.161  1.00  4.810          H  
ATOM    328 1HG1 ILE A  20     -12.923  12.932 -30.514  1.00  4.810          H  
ATOM    329 2HG1 ILE A  20     -12.451  11.250 -30.804  1.00  4.810          H  
ATOM    330 1HG2 ILE A  20     -11.720  14.381 -32.739  1.00  4.810          H  
ATOM    331 2HG2 ILE A  20     -12.862  14.091 -33.985  1.00  4.810          H  
ATOM    332 3HG2 ILE A  20     -13.380  14.426 -32.343  1.00  4.810          H  
ATOM    333 1HD1 ILE A  20     -10.625  12.521 -29.825  1.00  4.810          H  
ATOM    334 2HD1 ILE A  20     -10.242  11.982 -31.412  1.00  4.810          H  
ATOM    335 3HD1 ILE A  20     -10.648  13.619 -31.109  1.00  4.810          H  
ATOM    336  N   THR A  21     -15.308  13.134 -34.492  1.00  2.830          N  
ATOM    337  CA  THR A  21     -15.716  13.548 -35.830  1.00  2.880          C  
ATOM    338  C   THR A  21     -15.320  15.000 -36.187  1.00  2.730          C  
ATOM    339  O   THR A  21     -15.427  15.403 -37.355  1.00  2.700          O  
ATOM    340  CB  THR A  21     -17.229  13.342 -36.016  1.00  4.010          C  
ATOM    341  OG1 THR A  21     -17.933  14.122 -35.052  1.00  4.010          O  
ATOM    342  CG2 THR A  21     -17.572  11.868 -35.820  1.00  4.010          C  
ATOM    343  H   THR A  21     -15.701  13.626 -33.681  1.00  3.400          H  
ATOM    344  HA  THR A  21     -15.217  12.897 -36.546  1.00  3.460          H  
ATOM    345  HB  THR A  21     -17.517  13.658 -37.013  1.00  4.810          H  
ATOM    346  HG1 THR A  21     -18.876  14.139 -35.256  1.00  4.810          H  
ATOM    347 1HG2 THR A  21     -18.642  11.725 -35.948  1.00  4.810          H  
ATOM    348 2HG2 THR A  21     -17.031  11.269 -36.551  1.00  4.810          H  
ATOM    349 3HG2 THR A  21     -17.286  11.552 -34.814  1.00  4.810          H  
ATOM    350  N   ARG A  22     -14.836  15.783 -35.208  1.00  2.710          N  
ATOM    351  CA  ARG A  22     -14.460  17.181 -35.445  1.00  2.690          C  
ATOM    352  C   ARG A  22     -13.061  17.528 -34.912  1.00  2.520          C  
ATOM    353  O   ARG A  22     -12.581  16.949 -33.948  1.00  2.490          O  
ATOM    354  CB  ARG A  22     -15.500  18.106 -34.820  1.00  3.770          C  
ATOM    355  CG  ARG A  22     -16.911  17.991 -35.427  1.00  3.770          C  
ATOM    356  CD  ARG A  22     -16.975  18.539 -36.824  1.00  3.770          C  
ATOM    357  NE  ARG A  22     -18.311  18.484 -37.378  1.00  3.770          N  
ATOM    358  CZ  ARG A  22     -18.834  17.436 -38.063  1.00  3.770          C  
ATOM    359  NH1 ARG A  22     -18.136  16.324 -38.283  1.00  3.770          N  
ATOM    360  NH2 ARG A  22     -20.073  17.528 -38.527  1.00  3.770          N  
ATOM    361  H   ARG A  22     -14.812  15.432 -34.248  1.00  3.250          H  
ATOM    362  HA  ARG A  22     -14.438  17.347 -36.517  1.00  3.230          H  
ATOM    363 1HB  ARG A  22     -15.598  17.873 -33.756  1.00  4.530          H  
ATOM    364 2HB  ARG A  22     -15.179  19.142 -34.901  1.00  4.530          H  
ATOM    365 1HG  ARG A  22     -17.225  16.949 -35.438  1.00  4.530          H  
ATOM    366 2HG  ARG A  22     -17.608  18.555 -34.803  1.00  4.530          H  
ATOM    367 1HD  ARG A  22     -16.664  19.583 -36.803  1.00  4.530          H  
ATOM    368 2HD  ARG A  22     -16.319  17.990 -37.485  1.00  4.530          H  
ATOM    369  HE  ARG A  22     -18.897  19.298 -37.248  1.00  4.530          H  
ATOM    370 1HH1 ARG A  22     -17.167  16.203 -37.937  1.00  4.530          H  
ATOM    371 2HH1 ARG A  22     -18.553  15.567 -38.799  1.00  4.530          H  
ATOM    372 1HH2 ARG A  22     -20.611  18.369 -38.368  1.00  4.530          H  
ATOM    373 2HH2 ARG A  22     -20.481  16.762 -39.043  1.00  4.530          H  
ATOM    374  N   ALA A  23     -12.387  18.477 -35.574  1.00  2.510          N  
ATOM    375  CA  ALA A  23     -11.033  18.905 -35.179  1.00  2.430          C  
ATOM    376  C   ALA A  23     -10.993  19.980 -34.100  1.00  2.660          C  
ATOM    377  O   ALA A  23      -9.919  20.439 -33.730  1.00  3.010          O  
ATOM    378  CB  ALA A  23     -10.270  19.429 -36.380  1.00  3.430          C  
ATOM    379  H   ALA A  23     -12.817  18.916 -36.377  1.00  3.010          H  
ATOM    380  HA  ALA A  23     -10.517  18.029 -34.789  1.00  2.920          H  
ATOM    381 1HB  ALA A  23      -9.257  19.688 -36.061  1.00  4.120          H  
ATOM    382 2HB  ALA A  23     -10.217  18.684 -37.156  1.00  4.120          H  
ATOM    383 3HB  ALA A  23     -10.764  20.317 -36.769  1.00  4.120          H  
ATOM    384  N   ASN A  24     -12.139  20.459 -33.652  1.00  2.660          N  
ATOM    385  CA  ASN A  24     -12.114  21.505 -32.643  1.00  2.880          C  
ATOM    386  C   ASN A  24     -11.921  20.867 -31.273  1.00  2.930          C  
ATOM    387  O   ASN A  24     -12.401  19.750 -31.073  1.00  3.100          O  
ATOM    388  CB  ASN A  24     -13.393  22.308 -32.662  1.00  3.940          C  
ATOM    389  CG  ASN A  24     -13.551  23.089 -33.908  1.00  3.940          C  
ATOM    390  OD1 ASN A  24     -12.578  23.564 -34.505  1.00  3.940          O  
ATOM    391  ND2 ASN A  24     -14.775  23.243 -34.327  1.00  3.940          N  
ATOM    392  H   ASN A  24     -13.003  20.070 -33.991  1.00  3.190          H  
ATOM    393  HA  ASN A  24     -11.279  22.159 -32.878  1.00  3.460          H  
ATOM    394 1HB  ASN A  24     -14.244  21.637 -32.565  1.00  4.730          H  
ATOM    395 2HB  ASN A  24     -13.417  22.988 -31.808  1.00  4.730          H  
ATOM    396 1HD2 ASN A  24     -14.956  23.763 -35.163  1.00  4.730          H  
ATOM    397 2HD2 ASN A  24     -15.537  22.851 -33.805  1.00  4.730          H  
ATOM    398  N   PRO A  25     -11.176  21.488 -30.344  1.00  3.010          N  
ATOM    399  CA  PRO A  25     -11.044  21.053 -28.970  1.00  3.160          C  
ATOM    400  C   PRO A  25     -12.301  21.267 -28.138  1.00  3.370          C  
ATOM    401  O   PRO A  25     -12.959  20.307 -27.714  1.00  3.650          O  
ATOM    402  CB  PRO A  25      -9.848  21.884 -28.474  1.00  4.740          C  
ATOM    403  CG  PRO A  25      -9.815  23.130 -29.355  1.00  4.740          C  
ATOM    404  CD  PRO A  25     -10.367  22.680 -30.703  1.00  4.740          C  
ATOM    405  HA  PRO A  25     -10.815  20.000 -28.969  1.00  3.790          H  
ATOM    406 1HB  PRO A  25      -9.986  22.123 -27.421  1.00  5.690          H  
ATOM    407 2HB  PRO A  25      -8.927  21.291 -28.542  1.00  5.690          H  
ATOM    408 1HG  PRO A  25     -10.363  23.968 -28.904  1.00  5.690          H  
ATOM    409 2HG  PRO A  25      -8.768  23.474 -29.440  1.00  5.690          H  
ATOM    410 1HD  PRO A  25     -10.999  23.483 -31.113  1.00  5.690          H  
ATOM    411 2HD  PRO A  25      -9.547  22.397 -31.390  1.00  5.690          H  
ATOM    412  N   ILE A  26     -12.639  22.541 -27.943  1.00  3.560          N  
ATOM    413  CA  ILE A  26     -13.763  22.955 -27.123  1.00  3.920          C  
ATOM    414  C   ILE A  26     -14.651  23.943 -27.895  1.00  3.820          C  
ATOM    415  O   ILE A  26     -14.203  24.520 -28.886  1.00  3.940          O  
ATOM    416  CB  ILE A  26     -13.259  23.525 -25.771  1.00  5.340          C  
ATOM    417  CG1 ILE A  26     -12.438  24.799 -25.996  1.00  5.340          C  
ATOM    418  CG2 ILE A  26     -12.386  22.429 -25.039  1.00  5.340          C  
ATOM    419  CD1 ILE A  26     -11.999  25.519 -24.697  1.00  5.340          C  
ATOM    420  H   ILE A  26     -12.079  23.259 -28.375  1.00  4.270          H  
ATOM    421  HA  ILE A  26     -14.335  22.100 -26.883  1.00  4.700          H  
ATOM    422  HB  ILE A  26     -14.120  23.776 -25.145  1.00  6.410          H  
ATOM    423 1HG1 ILE A  26     -11.594  24.551 -26.597  1.00  6.410          H  
ATOM    424 2HG1 ILE A  26     -13.039  25.503 -26.565  1.00  6.410          H  
ATOM    425 1HG2 ILE A  26     -12.055  22.783 -24.078  1.00  6.410          H  
ATOM    426 2HG2 ILE A  26     -12.979  21.533 -24.892  1.00  6.410          H  
ATOM    427 3HG2 ILE A  26     -11.522  22.180 -25.633  1.00  6.410          H  
ATOM    428 1HD1 ILE A  26     -11.440  26.420 -24.955  1.00  6.410          H  
ATOM    429 2HD1 ILE A  26     -12.875  25.795 -24.118  1.00  6.410          H  
ATOM    430 3HD1 ILE A  26     -11.368  24.881 -24.101  1.00  6.410          H  
ATOM    431  N   GLU A  27     -15.894  24.164 -27.421  1.00  3.960          N  
ATOM    432  CA  GLU A  27     -16.805  25.159 -28.025  1.00  4.010          C  
ATOM    433  C   GLU A  27     -16.640  26.502 -27.311  1.00  4.080          C  
ATOM    434  O   GLU A  27     -17.284  27.491 -27.653  1.00  4.460          O  
ATOM    435  CB  GLU A  27     -18.292  24.774 -27.869  1.00  5.590          C  
ATOM    436  CG  GLU A  27     -18.776  23.469 -28.487  1.00  5.590          C  
ATOM    437  CD  GLU A  27     -18.653  23.365 -30.000  1.00  5.590          C  
ATOM    438  OE1 GLU A  27     -18.595  24.382 -30.644  1.00  5.590          O  
ATOM    439  OE2 GLU A  27     -18.670  22.245 -30.511  1.00  5.590          O  
ATOM    440  H   GLU A  27     -16.227  23.663 -26.596  1.00  4.750          H  
ATOM    441  HA  GLU A  27     -16.561  25.282 -29.081  1.00  4.810          H  
ATOM    442 1HB  GLU A  27     -18.528  24.716 -26.809  1.00  6.710          H  
ATOM    443 2HB  GLU A  27     -18.910  25.571 -28.283  1.00  6.710          H  
ATOM    444 1HG  GLU A  27     -18.246  22.681 -28.010  1.00  6.710          H  
ATOM    445 2HG  GLU A  27     -19.827  23.347 -28.219  1.00  6.710          H  
ATOM    446  N   ASN A  28     -15.784  26.485 -26.290  1.00  4.090          N  
ATOM    447  CA  ASN A  28     -15.468  27.570 -25.356  1.00  4.580          C  
ATOM    448  C   ASN A  28     -16.622  27.932 -24.411  1.00  5.010          C  
ATOM    449  O   ASN A  28     -16.624  29.010 -23.815  1.00  5.540          O  
ATOM    450  CB  ASN A  28     -15.016  28.811 -26.111  1.00  6.220          C  
ATOM    451  CG  ASN A  28     -13.754  28.594 -26.900  1.00  6.220          C  
ATOM    452  OD1 ASN A  28     -12.730  28.142 -26.374  1.00  6.220          O  
ATOM    453  ND2 ASN A  28     -13.811  28.904 -28.168  1.00  6.220          N  
ATOM    454  H   ASN A  28     -15.311  25.602 -26.170  1.00  4.910          H  
ATOM    455  HA  ASN A  28     -14.643  27.239 -24.729  1.00  5.500          H  
ATOM    456 1HB  ASN A  28     -15.798  29.174 -26.771  1.00  7.460          H  
ATOM    457 2HB  ASN A  28     -14.823  29.606 -25.390  1.00  7.460          H  
ATOM    458 1HD2 ASN A  28     -13.007  28.780 -28.751  1.00  7.460          H  
ATOM    459 2HD2 ASN A  28     -14.662  29.259 -28.557  1.00  7.460          H  
ATOM    460  N   HIS A  29     -17.610  27.036 -24.281  1.00  5.030          N  
ATOM    461  CA  HIS A  29     -18.729  27.224 -23.354  1.00  5.510          C  
ATOM    462  C   HIS A  29     -18.948  25.897 -22.666  1.00  5.490          C  
ATOM    463  O   HIS A  29     -19.490  25.780 -21.566  1.00  6.280          O  
ATOM    464  CB  HIS A  29     -19.990  27.647 -24.108  1.00  7.520          C  
ATOM    465  CG  HIS A  29     -19.849  28.952 -24.823  1.00  7.520          C  
ATOM    466  ND1 HIS A  29     -19.822  30.165 -24.161  1.00  7.520          N  
ATOM    467  CD2 HIS A  29     -19.710  29.235 -26.138  1.00  7.520          C  
ATOM    468  CE1 HIS A  29     -19.685  31.136 -25.046  1.00  7.520          C  
ATOM    469  NE2 HIS A  29     -19.617  30.601 -26.250  1.00  7.520          N  
ATOM    470  H   HIS A  29     -17.535  26.144 -24.770  1.00  6.040          H  
ATOM    471  HA  HIS A  29     -18.487  27.973 -22.601  1.00  6.610          H  
ATOM    472 1HB  HIS A  29     -20.246  26.881 -24.843  1.00  9.030          H  
ATOM    473 2HB  HIS A  29     -20.824  27.722 -23.411  1.00  9.030          H  
ATOM    474  HD1 HIS A  29     -19.548  30.277 -23.205  1.00  9.030          H  
ATOM    475  HD2 HIS A  29     -19.667  28.608 -27.029  1.00  9.030          H  
ATOM    476  HE1 HIS A  29     -19.644  32.176 -24.724  1.00  9.030          H  
ATOM    477  N   GLU A  30     -18.534  24.905 -23.419  1.00  4.810          N  
ATOM    478  CA  GLU A  30     -18.641  23.480 -23.192  1.00  4.870          C  
ATOM    479  C   GLU A  30     -17.614  22.888 -24.131  1.00  5.110          C  
ATOM    480  O   GLU A  30     -16.999  23.664 -24.878  1.00  5.470          O  
ATOM    481  CB  GLU A  30     -20.070  22.988 -23.462  1.00  6.790          C  
ATOM    482  CG  GLU A  30     -20.588  23.187 -24.894  1.00  6.790          C  
ATOM    483  CD  GLU A  30     -22.035  22.729 -25.046  1.00  6.790          C  
ATOM    484  OE1 GLU A  30     -22.549  22.164 -24.108  1.00  6.790          O  
ATOM    485  OE2 GLU A  30     -22.630  22.969 -26.076  1.00  6.790          O  
ATOM    486  H   GLU A  30     -18.090  25.196 -24.273  1.00  5.770          H  
ATOM    487  HA  GLU A  30     -18.363  23.240 -22.165  1.00  5.840          H  
ATOM    488 1HB  GLU A  30     -20.134  21.927 -23.237  1.00  8.150          H  
ATOM    489 2HB  GLU A  30     -20.757  23.502 -22.790  1.00  8.150          H  
ATOM    490 1HG  GLU A  30     -20.520  24.242 -25.157  1.00  8.150          H  
ATOM    491 2HG  GLU A  30     -19.956  22.626 -25.586  1.00  8.150          H  
ATOM    492  N   PHE A  31     -17.396  21.577 -24.071  1.00  5.240          N  
ATOM    493  CA  PHE A  31     -16.406  20.900 -24.918  1.00  5.630          C  
ATOM    494  C   PHE A  31     -16.964  20.598 -26.316  1.00  5.240          C  
ATOM    495  O   PHE A  31     -18.173  20.558 -26.508  1.00  5.430          O  
ATOM    496  CB  PHE A  31     -15.853  19.684 -24.189  1.00  7.730          C  
ATOM    497  CG  PHE A  31     -14.922  20.052 -22.963  1.00  7.730          C  
ATOM    498  CD1 PHE A  31     -14.639  21.382 -22.579  1.00  7.730          C  
ATOM    499  CD2 PHE A  31     -14.318  19.058 -22.221  1.00  7.730          C  
ATOM    500  CE1 PHE A  31     -13.809  21.648 -21.526  1.00  7.730          C  
ATOM    501  CE2 PHE A  31     -13.482  19.346 -21.179  1.00  7.730          C  
ATOM    502  CZ  PHE A  31     -13.231  20.632 -20.830  1.00  7.730          C  
ATOM    503  H   PHE A  31     -17.951  21.017 -23.416  1.00  6.290          H  
ATOM    504  HA  PHE A  31     -15.572  21.571 -25.068  1.00  6.760          H  
ATOM    505 1HB  PHE A  31     -16.675  19.066 -23.830  1.00  9.270          H  
ATOM    506 2HB  PHE A  31     -15.285  19.079 -24.883  1.00  9.270          H  
ATOM    507  HD1 PHE A  31     -15.062  22.222 -23.097  1.00  9.270          H  
ATOM    508  HD2 PHE A  31     -14.507  18.014 -22.476  1.00  9.270          H  
ATOM    509  HE1 PHE A  31     -13.605  22.682 -21.247  1.00  9.270          H  
ATOM    510  HE2 PHE A  31     -13.024  18.538 -20.622  1.00  9.270          H  
ATOM    511  HZ  PHE A  31     -12.573  20.851 -19.993  1.00  9.270          H  
ATOM    512  N   SER A  32     -16.089  20.462 -27.321  1.00  4.950          N  
ATOM    513  CA  SER A  32     -16.514  20.311 -28.710  1.00  4.750          C  
ATOM    514  C   SER A  32     -17.413  19.136 -28.982  1.00  4.640          C  
ATOM    515  O   SER A  32     -17.155  18.004 -28.549  1.00  5.090          O  
ATOM    516  CB  SER A  32     -15.325  20.276 -29.621  1.00  6.730          C  
ATOM    517  OG  SER A  32     -15.705  20.015 -30.934  1.00  6.730          O  
ATOM    518  H   SER A  32     -15.079  20.445 -27.166  1.00  5.940          H  
ATOM    519  HA  SER A  32     -17.058  21.197 -28.986  1.00  5.700          H  
ATOM    520 1HB  SER A  32     -14.815  21.235 -29.585  1.00  8.080          H  
ATOM    521 2HB  SER A  32     -14.640  19.525 -29.275  1.00  8.080          H  
ATOM    522  HG  SER A  32     -14.882  19.915 -31.423  1.00  8.080          H  
ATOM    523  N   ASP A  33     -18.419  19.400 -29.817  1.00  4.450          N  
ATOM    524  CA  ASP A  33     -19.421  18.421 -30.212  1.00  4.660          C  
ATOM    525  C   ASP A  33     -18.698  17.377 -31.076  1.00  4.240          C  
ATOM    526  O   ASP A  33     -18.397  17.617 -32.246  1.00  4.160          O  
ATOM    527  CB  ASP A  33     -20.526  19.161 -31.004  1.00  6.440          C  
ATOM    528  CG  ASP A  33     -21.773  18.355 -31.349  1.00  6.440          C  
ATOM    529  OD1 ASP A  33     -21.881  17.248 -30.894  1.00  6.440          O  
ATOM    530  OD2 ASP A  33     -22.618  18.863 -32.050  1.00  6.440          O  
ATOM    531  H   ASP A  33     -18.518  20.376 -30.130  1.00  5.340          H  
ATOM    532  HA  ASP A  33     -19.838  17.941 -29.327  1.00  5.590          H  
ATOM    533 1HB  ASP A  33     -20.831  20.044 -30.435  1.00  7.730          H  
ATOM    534 2HB  ASP A  33     -20.096  19.533 -31.937  1.00  7.730          H  
ATOM    535  N   ASP A  34     -18.352  16.266 -30.410  1.00  4.270          N  
ATOM    536  CA  ASP A  34     -17.499  15.167 -30.879  1.00  4.030          C  
ATOM    537  C   ASP A  34     -16.135  15.606 -31.380  1.00  3.660          C  
ATOM    538  O   ASP A  34     -15.632  15.085 -32.387  1.00  3.850          O  
ATOM    539  CB  ASP A  34     -18.198  14.237 -31.839  1.00  5.740          C  
ATOM    540  CG  ASP A  34     -19.261  13.432 -31.106  1.00  5.740          C  
ATOM    541  OD1 ASP A  34     -19.122  13.154 -29.898  1.00  5.740          O  
ATOM    542  OD2 ASP A  34     -20.263  13.160 -31.706  1.00  5.740          O  
ATOM    543  H   ASP A  34     -18.706  16.225 -29.464  1.00  5.120          H  
ATOM    544  HA  ASP A  34     -17.311  14.522 -30.040  1.00  4.840          H  
ATOM    545 1HB  ASP A  34     -18.664  14.814 -32.640  1.00  6.890          H  
ATOM    546 2HB  ASP A  34     -17.482  13.546 -32.290  1.00  6.890          H  
ATOM    547  N   GLY A  35     -15.522  16.545 -30.651  1.00  3.390          N  
ATOM    548  CA  GLY A  35     -14.167  17.003 -30.943  1.00  3.130          C  
ATOM    549  C   GLY A  35     -13.155  16.296 -30.041  1.00  3.080          C  
ATOM    550  O   GLY A  35     -13.470  15.262 -29.437  1.00  3.290          O  
ATOM    551  H   GLY A  35     -16.025  16.962 -29.857  1.00  4.070          H  
ATOM    552 1HA  GLY A  35     -13.933  16.794 -31.979  1.00  3.760          H  
ATOM    553 2HA  GLY A  35     -14.092  18.067 -30.818  1.00  3.760          H  
ATOM    554  N   ILE A  36     -11.950  16.868 -29.886  1.00  3.020          N  
ATOM    555  CA  ILE A  36     -10.947  16.124 -29.102  1.00  2.910          C  
ATOM    556  C   ILE A  36     -11.245  16.099 -27.596  1.00  3.080          C  
ATOM    557  O   ILE A  36     -10.689  15.270 -26.886  1.00  3.070          O  
ATOM    558  CB  ILE A  36      -9.453  16.509 -29.371  1.00  4.120          C  
ATOM    559  CG1 ILE A  36      -9.103  17.881 -28.930  1.00  4.120          C  
ATOM    560  CG2 ILE A  36      -9.224  16.426 -30.897  1.00  4.120          C  
ATOM    561  CD1 ILE A  36      -7.595  18.182 -28.853  1.00  4.120          C  
ATOM    562  H   ILE A  36     -11.782  17.777 -30.330  1.00  3.620          H  
ATOM    563  HA  ILE A  36     -11.010  15.092 -29.422  1.00  3.490          H  
ATOM    564  HB  ILE A  36      -8.791  15.812 -28.856  1.00  4.940          H  
ATOM    565 1HG1 ILE A  36      -9.510  18.555 -29.646  1.00  4.940          H  
ATOM    566 2HG1 ILE A  36      -9.527  18.056 -27.977  1.00  4.940          H  
ATOM    567 1HG2 ILE A  36      -8.210  16.669 -31.151  1.00  4.940          H  
ATOM    568 2HG2 ILE A  36      -9.435  15.437 -31.235  1.00  4.940          H  
ATOM    569 3HG2 ILE A  36      -9.884  17.131 -31.411  1.00  4.940          H  
ATOM    570 1HD1 ILE A  36      -7.452  19.211 -28.542  1.00  4.940          H  
ATOM    571 2HD1 ILE A  36      -7.131  17.517 -28.123  1.00  4.940          H  
ATOM    572 3HD1 ILE A  36      -7.112  18.044 -29.808  1.00  4.940          H  
ATOM    573  N   TYR A  37     -12.079  17.018 -27.088  1.00  3.270          N  
ATOM    574  CA  TYR A  37     -12.480  16.995 -25.683  1.00  3.460          C  
ATOM    575  C   TYR A  37     -13.906  16.449 -25.459  1.00  3.670          C  
ATOM    576  O   TYR A  37     -14.468  16.636 -24.385  1.00  4.150          O  
ATOM    577  CB  TYR A  37     -12.369  18.394 -25.064  1.00  4.770          C  
ATOM    578  CG  TYR A  37     -10.997  18.899 -24.792  1.00  4.770          C  
ATOM    579  CD1 TYR A  37     -10.216  19.464 -25.743  1.00  4.770          C  
ATOM    580  CD2 TYR A  37     -10.544  18.801 -23.535  1.00  4.770          C  
ATOM    581  CE1 TYR A  37      -8.946  19.895 -25.427  1.00  4.770          C  
ATOM    582  CE2 TYR A  37      -9.307  19.217 -23.206  1.00  4.770          C  
ATOM    583  CZ  TYR A  37      -8.497  19.758 -24.121  1.00  4.770          C  
ATOM    584  OH  TYR A  37      -7.225  20.144 -23.750  1.00  4.770          O  
ATOM    585  H   TYR A  37     -12.446  17.787 -27.657  1.00  3.920          H  
ATOM    586  HA  TYR A  37     -11.799  16.334 -25.145  1.00  4.150          H  
ATOM    587 1HB  TYR A  37     -12.899  19.112 -25.658  1.00  5.720          H  
ATOM    588 2HB  TYR A  37     -12.842  18.347 -24.154  1.00  5.720          H  
ATOM    589  HD1 TYR A  37     -10.586  19.548 -26.734  1.00  5.720          H  
ATOM    590  HD2 TYR A  37     -11.181  18.365 -22.787  1.00  5.720          H  
ATOM    591  HE1 TYR A  37      -8.306  20.327 -26.192  1.00  5.720          H  
ATOM    592  HE2 TYR A  37      -8.964  19.098 -22.202  1.00  5.720          H  
ATOM    593  HH  TYR A  37      -6.970  19.683 -22.902  1.00  5.720          H  
ATOM    594  N   SER A  38     -14.529  15.819 -26.464  1.00  3.550          N  
ATOM    595  CA  SER A  38     -15.921  15.362 -26.299  1.00  3.720          C  
ATOM    596  C   SER A  38     -16.153  14.423 -25.120  1.00  3.970          C  
ATOM    597  O   SER A  38     -15.576  13.331 -25.069  1.00  3.970          O  
ATOM    598  CB  SER A  38     -16.343  14.650 -27.553  1.00  5.140          C  
ATOM    599  OG  SER A  38     -17.655  14.087 -27.450  1.00  5.140          O  
ATOM    600  H   SER A  38     -14.044  15.656 -27.354  1.00  4.260          H  
ATOM    601  HA  SER A  38     -16.551  16.247 -26.163  1.00  4.460          H  
ATOM    602 1HB  SER A  38     -16.309  15.374 -28.327  1.00  6.170          H  
ATOM    603 2HB  SER A  38     -15.619  13.885 -27.787  1.00  6.170          H  
ATOM    604  HG  SER A  38     -17.926  13.745 -28.359  1.00  6.170          H  
ATOM    605  N   GLU A  39     -17.073  14.785 -24.205  1.00  4.220          N  
ATOM    606  CA  GLU A  39     -17.324  13.927 -23.044  1.00  4.510          C  
ATOM    607  C   GLU A  39     -17.908  12.581 -23.434  1.00  4.610          C  
ATOM    608  O   GLU A  39     -17.571  11.549 -22.846  1.00  4.820          O  
ATOM    609  CB  GLU A  39     -18.223  14.626 -22.004  1.00  6.200          C  
ATOM    610  CG  GLU A  39     -19.674  15.082 -22.432  1.00  6.200          C  
ATOM    611  CD  GLU A  39     -19.712  16.434 -23.150  1.00  6.200          C  
ATOM    612  OE1 GLU A  39     -18.887  16.624 -23.994  1.00  6.200          O  
ATOM    613  OE2 GLU A  39     -20.483  17.295 -22.797  1.00  6.200          O  
ATOM    614  H   GLU A  39     -17.554  15.683 -24.294  1.00  5.060          H  
ATOM    615  HA  GLU A  39     -16.365  13.747 -22.559  1.00  5.410          H  
ATOM    616 1HB  GLU A  39     -18.356  13.943 -21.161  1.00  7.440          H  
ATOM    617 2HB  GLU A  39     -17.696  15.470 -21.616  1.00  7.440          H  
ATOM    618 1HG  GLU A  39     -20.129  14.327 -23.067  1.00  7.440          H  
ATOM    619 2HG  GLU A  39     -20.277  15.152 -21.525  1.00  7.440          H  
ATOM    620  N   ARG A  40     -18.626  12.547 -24.557  1.00  4.520          N  
ATOM    621  CA  ARG A  40     -19.225  11.321 -25.054  1.00  4.670          C  
ATOM    622  C   ARG A  40     -18.185  10.259 -25.376  1.00  4.520          C  
ATOM    623  O   ARG A  40     -18.508   9.073 -25.455  1.00  4.630          O  
ATOM    624  CB  ARG A  40     -20.077  11.570 -26.295  1.00  6.480          C  
ATOM    625  CG  ARG A  40     -21.407  12.296 -26.048  1.00  6.480          C  
ATOM    626  CD  ARG A  40     -22.316  12.190 -27.237  1.00  6.480          C  
ATOM    627  NE  ARG A  40     -21.901  12.980 -28.412  1.00  6.480          N  
ATOM    628  CZ  ARG A  40     -22.297  14.248 -28.707  1.00  6.480          C  
ATOM    629  NH1 ARG A  40     -23.115  14.934 -27.925  1.00  6.480          N  
ATOM    630  NH2 ARG A  40     -21.860  14.776 -29.819  1.00  6.480          N  
ATOM    631  H   ARG A  40     -18.838  13.416 -25.038  1.00  5.420          H  
ATOM    632  HA  ARG A  40     -19.874  10.927 -24.278  1.00  5.600          H  
ATOM    633 1HB  ARG A  40     -19.507  12.163 -27.012  1.00  7.770          H  
ATOM    634 2HB  ARG A  40     -20.299  10.617 -26.773  1.00  7.770          H  
ATOM    635 1HG  ARG A  40     -21.910  11.857 -25.193  1.00  7.770          H  
ATOM    636 2HG  ARG A  40     -21.211  13.351 -25.854  1.00  7.770          H  
ATOM    637 1HD  ARG A  40     -22.356  11.145 -27.544  1.00  7.770          H  
ATOM    638 2HD  ARG A  40     -23.316  12.501 -26.949  1.00  7.770          H  
ATOM    639  HE  ARG A  40     -21.203  12.573 -29.067  1.00  7.770          H  
ATOM    640 1HH1 ARG A  40     -23.464  14.533 -27.072  1.00  7.770          H  
ATOM    641 2HH1 ARG A  40     -23.391  15.873 -28.193  1.00  7.770          H  
ATOM    642 1HH2 ARG A  40     -21.264  14.217 -30.441  1.00  7.770          H  
ATOM    643 2HH2 ARG A  40     -22.112  15.722 -30.112  1.00  7.770          H  
ATOM    644  N   ILE A  41     -16.968  10.697 -25.662  1.00  4.330          N  
ATOM    645  CA  ILE A  41     -15.895   9.815 -26.037  1.00  4.220          C  
ATOM    646  C   ILE A  41     -14.886   9.671 -24.889  1.00  4.370          C  
ATOM    647  O   ILE A  41     -14.369   8.582 -24.658  1.00  4.550          O  
ATOM    648  CB  ILE A  41     -15.185  10.355 -27.283  1.00  5.950          C  
ATOM    649  CG1 ILE A  41     -16.176  10.460 -28.451  1.00  5.950          C  
ATOM    650  CG2 ILE A  41     -14.060   9.362 -27.653  1.00  5.950          C  
ATOM    651  CD1 ILE A  41     -15.644  11.257 -29.609  1.00  5.950          C  
ATOM    652  H   ILE A  41     -16.754  11.687 -25.549  1.00  5.200          H  
ATOM    653  HA  ILE A  41     -16.305   8.832 -26.258  1.00  5.060          H  
ATOM    654  HB  ILE A  41     -14.789  11.341 -27.089  1.00  7.140          H  
ATOM    655 1HG1 ILE A  41     -16.423   9.461 -28.805  1.00  7.140          H  
ATOM    656 2HG1 ILE A  41     -17.090  10.942 -28.108  1.00  7.140          H  
ATOM    657 1HG2 ILE A  41     -13.526   9.686 -28.535  1.00  7.140          H  
ATOM    658 2HG2 ILE A  41     -13.360   9.284 -26.838  1.00  7.140          H  
ATOM    659 3HG2 ILE A  41     -14.496   8.383 -27.839  1.00  7.140          H  
ATOM    660 1HD1 ILE A  41     -16.404  11.298 -30.389  1.00  7.140          H  
ATOM    661 2HD1 ILE A  41     -15.410  12.264 -29.298  1.00  7.140          H  
ATOM    662 3HD1 ILE A  41     -14.761  10.802 -29.992  1.00  7.140          H  
ATOM    663  N   PHE A  42     -14.515  10.796 -24.255  1.00  4.380          N  
ATOM    664  CA  PHE A  42     -13.435  10.805 -23.276  1.00  4.620          C  
ATOM    665  C   PHE A  42     -13.758  11.027 -21.796  1.00  4.830          C  
ATOM    666  O   PHE A  42     -12.820  11.049 -20.981  1.00  5.080          O  
ATOM    667  CB  PHE A  42     -12.461  11.873 -23.696  1.00  6.370          C  
ATOM    668  CG  PHE A  42     -11.959  11.629 -25.010  1.00  6.370          C  
ATOM    669  CD1 PHE A  42     -12.395  12.406 -26.061  1.00  6.370          C  
ATOM    670  CD2 PHE A  42     -11.083  10.607 -25.245  1.00  6.370          C  
ATOM    671  CE1 PHE A  42     -11.963  12.156 -27.306  1.00  6.370          C  
ATOM    672  CE2 PHE A  42     -10.650  10.378 -26.464  1.00  6.370          C  
ATOM    673  CZ  PHE A  42     -11.083  11.124 -27.504  1.00  6.370          C  
ATOM    674  H   PHE A  42     -14.965  11.681 -24.483  1.00  5.260          H  
ATOM    675  HA  PHE A  42     -12.942   9.836 -23.348  1.00  5.540          H  
ATOM    676 1HB  PHE A  42     -12.976  12.836 -23.707  1.00  7.650          H  
ATOM    677 2HB  PHE A  42     -11.641  11.935 -23.005  1.00  7.650          H  
ATOM    678  HD1 PHE A  42     -13.106  13.218 -25.880  1.00  7.650          H  
ATOM    679  HD2 PHE A  42     -10.745   9.976 -24.428  1.00  7.650          H  
ATOM    680  HE1 PHE A  42     -12.315  12.768 -28.138  1.00  7.650          H  
ATOM    681  HE2 PHE A  42      -9.952   9.579 -26.630  1.00  7.650          H  
ATOM    682  HZ  PHE A  42     -10.726  10.890 -28.488  1.00  7.650          H  
ATOM    683  N   GLY A  43     -15.033  11.221 -21.429  1.00  4.830          N  
ATOM    684  CA  GLY A  43     -15.374  11.409 -20.023  1.00  5.110          C  
ATOM    685  C   GLY A  43     -15.737  12.814 -19.539  1.00  5.280          C  
ATOM    686  O   GLY A  43     -15.470  13.826 -20.190  1.00  5.270          O  
ATOM    687  H   GLY A  43     -15.804  11.224 -22.098  1.00  5.800          H  
ATOM    688 1HA  GLY A  43     -16.200  10.748 -19.793  1.00  6.130          H  
ATOM    689 2HA  GLY A  43     -14.550  11.041 -19.433  1.00  6.130          H  
ATOM    690  N   SER A  44     -16.312  12.833 -18.335  1.00  5.570          N  
ATOM    691  CA  SER A  44     -16.797  13.992 -17.589  1.00  5.860          C  
ATOM    692  C   SER A  44     -15.819  15.112 -17.344  1.00  5.950          C  
ATOM    693  O   SER A  44     -14.622  14.890 -17.128  1.00  6.020          O  
ATOM    694  CB  SER A  44     -17.232  13.572 -16.214  1.00  8.090          C  
ATOM    695  OG  SER A  44     -17.540  14.720 -15.452  1.00  8.090          O  
ATOM    696  H   SER A  44     -16.497  11.922 -17.910  1.00  6.680          H  
ATOM    697  HA  SER A  44     -17.650  14.405 -18.134  1.00  7.030          H  
ATOM    698 1HB  SER A  44     -18.092  12.910 -16.277  1.00  9.710          H  
ATOM    699 2HB  SER A  44     -16.432  13.017 -15.732  1.00  9.710          H  
ATOM    700  HG  SER A  44     -17.900  14.393 -14.591  1.00  9.710          H  
ATOM    701  N   TYR A  45     -16.345  16.339 -17.391  1.00  6.110          N  
ATOM    702  CA  TYR A  45     -15.532  17.524 -17.095  1.00  6.360          C  
ATOM    703  C   TYR A  45     -16.217  18.401 -16.065  1.00  6.850          C  
ATOM    704  O   TYR A  45     -15.850  19.559 -15.854  1.00  7.320          O  
ATOM    705  CB  TYR A  45     -15.121  18.267 -18.360  1.00  8.800          C  
ATOM    706  CG  TYR A  45     -16.196  18.755 -19.275  1.00  8.800          C  
ATOM    707  CD1 TYR A  45     -16.728  20.042 -19.187  1.00  8.800          C  
ATOM    708  CD2 TYR A  45     -16.631  17.907 -20.236  1.00  8.800          C  
ATOM    709  CE1 TYR A  45     -17.692  20.443 -20.113  1.00  8.800          C  
ATOM    710  CE2 TYR A  45     -17.564  18.302 -21.118  1.00  8.800          C  
ATOM    711  CZ  TYR A  45     -18.099  19.533 -21.089  1.00  8.800          C  
ATOM    712  OH  TYR A  45     -19.055  19.860 -22.040  1.00  8.800          O  
ATOM    713  H   TYR A  45     -17.361  16.417 -17.588  1.00  7.330          H  
ATOM    714  HA  TYR A  45     -14.605  17.184 -16.637  1.00  7.630          H  
ATOM    715 1HB  TYR A  45     -14.512  19.126 -18.079  1.00 10.560          H  
ATOM    716 2HB  TYR A  45     -14.481  17.606 -18.938  1.00 10.560          H  
ATOM    717  HD1 TYR A  45     -16.380  20.730 -18.413  1.00 10.560          H  
ATOM    718  HD2 TYR A  45     -16.209  16.902 -20.308  1.00 10.560          H  
ATOM    719  HE1 TYR A  45     -18.114  21.446 -20.072  1.00 10.560          H  
ATOM    720  HE2 TYR A  45     -17.872  17.632 -21.868  1.00 10.560          H  
ATOM    721  HH  TYR A  45     -19.454  19.016 -22.426  1.00 10.560          H  
ATOM    722  N   ASN A  46     -17.249  17.830 -15.452  1.00  6.910          N  
ATOM    723  CA  ASN A  46     -18.063  18.488 -14.444  1.00  7.430          C  
ATOM    724  C   ASN A  46     -18.202  17.536 -13.271  1.00  7.110          C  
ATOM    725  O   ASN A  46     -19.245  17.466 -12.620  1.00  6.760          O  
ATOM    726  CB  ASN A  46     -19.408  18.878 -15.008  1.00 10.190          C  
ATOM    727  CG  ASN A  46     -19.300  19.908 -16.088  1.00 10.190          C  
ATOM    728  OD1 ASN A  46     -19.114  21.107 -15.827  1.00 10.190          O  
ATOM    729  ND2 ASN A  46     -19.409  19.466 -17.304  1.00 10.190          N  
ATOM    730  H   ASN A  46     -17.435  16.844 -15.667  1.00  8.290          H  
ATOM    731  HA  ASN A  46     -17.547  19.382 -14.092  1.00  8.920          H  
ATOM    732 1HB  ASN A  46     -19.914  17.998 -15.397  1.00 12.230          H  
ATOM    733 2HB  ASN A  46     -20.025  19.286 -14.210  1.00 12.230          H  
ATOM    734 1HD2 ASN A  46     -19.343  20.090 -18.076  1.00 12.230          H  
ATOM    735 2HD2 ASN A  46     -19.547  18.462 -17.468  1.00 12.230          H  
ATOM    736  N   GLU A  47     -17.144  16.783 -13.036  1.00  7.500          N  
ATOM    737  CA  GLU A  47     -17.067  15.781 -11.986  1.00  7.520          C  
ATOM    738  C   GLU A  47     -18.302  14.871 -11.971  1.00  7.580          C  
ATOM    739  O   GLU A  47     -18.637  14.259 -12.996  1.00  7.710          O  
ATOM    740  CB  GLU A  47     -16.853  16.450 -10.617  1.00 10.520          C  
ATOM    741  CG  GLU A  47     -15.551  17.246 -10.501  1.00 10.520          C  
ATOM    742  CD  GLU A  47     -15.293  17.787  -9.105  1.00 10.520          C  
ATOM    743  OE1 GLU A  47     -16.200  17.779  -8.306  1.00 10.520          O  
ATOM    744  OE2 GLU A  47     -14.187  18.202  -8.845  1.00 10.520          O  
ATOM    745  H   GLU A  47     -16.334  16.920 -13.627  1.00  9.000          H  
ATOM    746  HA  GLU A  47     -16.198  15.151 -12.181  1.00  9.020          H  
ATOM    747 1HB  GLU A  47     -17.678  17.132 -10.402  1.00 12.620          H  
ATOM    748 2HB  GLU A  47     -16.834  15.688  -9.834  1.00 12.620          H  
ATOM    749 1HG  GLU A  47     -14.722  16.601 -10.787  1.00 12.620          H  
ATOM    750 2HG  GLU A  47     -15.586  18.077 -11.205  1.00 12.620          H  
ATOM    751  N   ASP A  48     -19.046  14.879 -10.863  1.00  7.820          N  
ATOM    752  CA  ASP A  48     -20.184  13.985 -10.680  1.00  8.200          C  
ATOM    753  C   ASP A  48     -21.478  14.470 -11.313  1.00  8.270          C  
ATOM    754  O   ASP A  48     -22.509  13.804 -11.212  1.00  8.700          O  
ATOM    755  CB  ASP A  48     -20.414  13.764  -9.187  1.00 11.330          C  
ATOM    756  CG  ASP A  48     -19.279  12.994  -8.508  1.00 11.330          C  
ATOM    757  OD1 ASP A  48     -18.567  12.272  -9.167  1.00 11.330          O  
ATOM    758  OD2 ASP A  48     -19.125  13.164  -7.326  1.00 11.330          O  
ATOM    759  H   ASP A  48     -18.770  15.460 -10.083  1.00  9.380          H  
ATOM    760  HA  ASP A  48     -19.931  13.027 -11.135  1.00  9.840          H  
ATOM    761 1HB  ASP A  48     -20.528  14.730  -8.695  1.00 13.590          H  
ATOM    762 2HB  ASP A  48     -21.345  13.214  -9.042  1.00 13.590          H  
ATOM    763  N   ASP A  49     -21.444  15.626 -11.965  1.00  8.110          N  
ATOM    764  CA  ASP A  49     -22.639  16.121 -12.623  1.00  8.340          C  
ATOM    765  C   ASP A  49     -22.843  15.447 -13.981  1.00  8.130          C  
ATOM    766  O   ASP A  49     -23.950  15.485 -14.521  1.00  8.300          O  
ATOM    767  CB  ASP A  49     -22.608  17.640 -12.803  1.00 11.580          C  
ATOM    768  CG  ASP A  49     -22.723  18.450 -11.487  1.00 11.580          C  
ATOM    769  OD1 ASP A  49     -23.217  17.944 -10.498  1.00 11.580          O  
ATOM    770  OD2 ASP A  49     -22.329  19.591 -11.503  1.00 11.580          O  
ATOM    771  H   ASP A  49     -20.576  16.167 -12.025  1.00  9.730          H  
ATOM    772  HA  ASP A  49     -23.497  15.878 -11.997  1.00 10.010          H  
ATOM    773 1HB  ASP A  49     -21.684  17.909 -13.296  1.00 13.900          H  
ATOM    774 2HB  ASP A  49     -23.423  17.935 -13.463  1.00 13.900          H  
ATOM    775  N   ASP A  50     -21.779  14.881 -14.580  1.00  8.040          N  
ATOM    776  CA  ASP A  50     -21.954  14.260 -15.894  1.00  8.120          C  
ATOM    777  C   ASP A  50     -22.137  12.755 -15.724  1.00  8.070          C  
ATOM    778  O   ASP A  50     -22.029  12.226 -14.620  1.00  8.250          O  
ATOM    779  CB  ASP A  50     -20.767  14.555 -16.823  1.00 11.340          C  
ATOM    780  CG  ASP A  50     -20.669  16.026 -17.282  1.00 11.340          C  
ATOM    781  OD1 ASP A  50     -21.695  16.644 -17.444  1.00 11.340          O  
ATOM    782  OD2 ASP A  50     -19.553  16.514 -17.521  1.00 11.340          O  
ATOM    783  H   ASP A  50     -20.871  14.812 -14.104  1.00  9.650          H  
ATOM    784  HA  ASP A  50     -22.855  14.658 -16.359  1.00  9.740          H  
ATOM    785 1HB  ASP A  50     -19.881  14.323 -16.290  1.00 13.600          H  
ATOM    786 2HB  ASP A  50     -20.806  13.912 -17.701  1.00 13.600          H  
ATOM    787  N   ASP A  51     -22.340  12.047 -16.830  1.00  8.120          N  
ATOM    788  CA  ASP A  51     -22.530  10.605 -16.836  1.00  8.440          C  
ATOM    789  C   ASP A  51     -21.523   9.828 -17.693  1.00  8.660          C  
ATOM    790  O   ASP A  51     -21.828   8.740 -18.185  1.00  8.980          O  
ATOM    791  CB  ASP A  51     -23.960  10.341 -17.285  1.00 11.690          C  
ATOM    792  CG  ASP A  51     -24.214  10.970 -18.654  1.00 11.690          C  
ATOM    793  OD1 ASP A  51     -23.374  11.780 -19.084  1.00 11.690          O  
ATOM    794  OD2 ASP A  51     -25.191  10.642 -19.292  1.00 11.690          O  
ATOM    795  H   ASP A  51     -22.445  12.511 -17.738  1.00  9.740          H  
ATOM    796  HA  ASP A  51     -22.430  10.250 -15.811  1.00 10.130          H  
ATOM    797 1HB  ASP A  51     -24.142   9.267 -17.336  1.00 14.030          H  
ATOM    798 2HB  ASP A  51     -24.656  10.765 -16.560  1.00 14.030          H  
ATOM    799  N   LYS A  52     -20.328  10.387 -17.888  1.00  8.720          N  
ATOM    800  CA  LYS A  52     -19.330   9.735 -18.738  1.00  9.130          C  
ATOM    801  C   LYS A  52     -18.019   9.394 -18.015  1.00  8.670          C  
ATOM    802  O   LYS A  52     -17.358  10.255 -17.418  1.00  8.470          O  
ATOM    803  CB  LYS A  52     -19.066  10.620 -19.964  1.00 12.620          C  
ATOM    804  CG  LYS A  52     -20.319  10.959 -20.804  1.00 12.620          C  
ATOM    805  CD  LYS A  52     -20.894   9.735 -21.524  1.00 12.620          C  
ATOM    806  CE  LYS A  52     -22.105  10.089 -22.371  1.00 12.620          C  
ATOM    807  NZ  LYS A  52     -23.327  10.309 -21.543  1.00 12.620          N  
ATOM    808  H   LYS A  52     -20.133  11.266 -17.436  1.00 10.460          H  
ATOM    809  HA  LYS A  52     -19.738   8.788 -19.081  1.00 10.960          H  
ATOM    810 1HB  LYS A  52     -18.630  11.563 -19.649  1.00 15.140          H  
ATOM    811 2HB  LYS A  52     -18.351  10.130 -20.628  1.00 15.140          H  
ATOM    812 1HG  LYS A  52     -21.082  11.393 -20.163  1.00 15.140          H  
ATOM    813 2HG  LYS A  52     -20.046  11.702 -21.552  1.00 15.140          H  
ATOM    814 1HD  LYS A  52     -20.125   9.296 -22.165  1.00 15.140          H  
ATOM    815 2HD  LYS A  52     -21.212   8.994 -20.800  1.00 15.140          H  
ATOM    816 1HE  LYS A  52     -21.898  10.997 -22.925  1.00 15.140          H  
ATOM    817 2HE  LYS A  52     -22.294   9.279 -23.074  1.00 15.140          H  
ATOM    818 1HZ  LYS A  52     -24.115  10.539 -22.123  1.00 15.140          H  
ATOM    819 2HZ  LYS A  52     -23.547   9.472 -21.016  1.00 15.140          H  
ATOM    820 3HZ  LYS A  52     -23.190  11.086 -20.861  1.00 15.140          H  
ATOM    821  N   ASP A  53     -17.627   8.125 -18.140  1.00  8.790          N  
ATOM    822  CA  ASP A  53     -16.410   7.569 -17.539  1.00  8.660          C  
ATOM    823  C   ASP A  53     -15.152   8.266 -18.022  1.00  8.210          C  
ATOM    824  O   ASP A  53     -15.060   8.651 -19.183  1.00  8.190          O  
ATOM    825  CB  ASP A  53     -16.275   6.081 -17.863  1.00 12.180          C  
ATOM    826  CG  ASP A  53     -17.273   5.182 -17.134  1.00 12.180          C  
ATOM    827  OD1 ASP A  53     -17.924   5.634 -16.222  1.00 12.180          O  
ATOM    828  OD2 ASP A  53     -17.373   4.044 -17.509  1.00 12.180          O  
ATOM    829  H   ASP A  53     -18.243   7.499 -18.644  1.00 10.550          H  
ATOM    830  HA  ASP A  53     -16.474   7.693 -16.457  1.00 10.390          H  
ATOM    831 1HB  ASP A  53     -16.397   5.935 -18.939  1.00 14.610          H  
ATOM    832 2HB  ASP A  53     -15.261   5.753 -17.612  1.00 14.610          H  
ATOM    833  N   ILE A  54     -14.166   8.367 -17.142  1.00  8.180          N  
ATOM    834  CA  ILE A  54     -12.882   8.999 -17.435  1.00  8.010          C  
ATOM    835  C   ILE A  54     -11.792   7.952 -17.371  1.00  7.620          C  
ATOM    836  O   ILE A  54     -12.070   6.794 -17.070  1.00  7.590          O  
ATOM    837  CB  ILE A  54     -12.565  10.153 -16.441  1.00 11.280          C  
ATOM    838  CG1 ILE A  54     -12.480   9.601 -14.983  1.00 11.280          C  
ATOM    839  CG2 ILE A  54     -13.615  11.268 -16.577  1.00 11.280          C  
ATOM    840  CD1 ILE A  54     -11.922  10.590 -13.975  1.00 11.280          C  
ATOM    841  H   ILE A  54     -14.323   7.991 -16.217  1.00  9.820          H  
ATOM    842  HA  ILE A  54     -12.907   9.409 -18.446  1.00  9.610          H  
ATOM    843  HB  ILE A  54     -11.592  10.576 -16.673  1.00 13.540          H  
ATOM    844 1HG1 ILE A  54     -13.475   9.314 -14.657  1.00 13.540          H  
ATOM    845 2HG1 ILE A  54     -11.840   8.721 -14.963  1.00 13.540          H  
ATOM    846 1HG2 ILE A  54     -13.400  12.096 -15.911  1.00 13.540          H  
ATOM    847 2HG2 ILE A  54     -13.593  11.639 -17.583  1.00 13.540          H  
ATOM    848 3HG2 ILE A  54     -14.608  10.876 -16.354  1.00 13.540          H  
ATOM    849 1HD1 ILE A  54     -11.897  10.120 -12.991  1.00 13.540          H  
ATOM    850 2HD1 ILE A  54     -10.911  10.868 -14.269  1.00 13.540          H  
ATOM    851 3HD1 ILE A  54     -12.543  11.476 -13.926  1.00 13.540          H  
ATOM    852  N   ASP A  55     -10.554   8.359 -17.654  1.00  7.570          N  
ATOM    853  CA  ASP A  55      -9.405   7.452 -17.653  1.00  7.380          C  
ATOM    854  C   ASP A  55      -9.557   6.322 -18.676  1.00  6.890          C  
ATOM    855  O   ASP A  55      -9.404   5.134 -18.377  1.00  7.270          O  
ATOM    856  CB  ASP A  55      -9.180   6.917 -16.228  1.00 10.410          C  
ATOM    857  CG  ASP A  55      -7.840   6.246 -16.024  1.00 10.410          C  
ATOM    858  OD1 ASP A  55      -7.002   6.329 -16.901  1.00 10.410          O  
ATOM    859  OD2 ASP A  55      -7.596   5.716 -14.933  1.00 10.410          O  
ATOM    860  H   ASP A  55     -10.412   9.331 -17.875  1.00  9.080          H  
ATOM    861  HA  ASP A  55      -8.522   8.029 -17.932  1.00  8.860          H  
ATOM    862 1HB  ASP A  55      -9.275   7.737 -15.518  1.00 12.490          H  
ATOM    863 2HB  ASP A  55      -9.953   6.189 -15.985  1.00 12.490          H  
ATOM    864  N   THR A  56      -9.864   6.738 -19.903  1.00  6.180          N  
ATOM    865  CA  THR A  56     -10.037   5.859 -21.049  1.00  5.840          C  
ATOM    866  C   THR A  56      -9.300   6.341 -22.302  1.00  5.230          C  
ATOM    867  O   THR A  56      -8.552   7.333 -22.255  1.00  5.040          O  
ATOM    868  CB  THR A  56     -11.521   5.685 -21.375  1.00  8.310          C  
ATOM    869  OG1 THR A  56     -11.649   4.639 -22.339  1.00  8.310          O  
ATOM    870  CG2 THR A  56     -12.135   7.014 -21.926  1.00  8.310          C  
ATOM    871  H   THR A  56      -9.984   7.728 -20.030  1.00  7.420          H  
ATOM    872  HA  THR A  56      -9.637   4.879 -20.787  1.00  7.010          H  
ATOM    873  HB  THR A  56     -12.056   5.393 -20.467  1.00  9.970          H  
ATOM    874  HG1 THR A  56     -12.598   4.341 -22.350  1.00  9.970          H  
ATOM    875 1HG2 THR A  56     -13.195   6.855 -22.148  1.00  9.970          H  
ATOM    876 2HG2 THR A  56     -12.042   7.801 -21.174  1.00  9.970          H  
ATOM    877 3HG2 THR A  56     -11.633   7.330 -22.837  1.00  9.970          H  
ATOM    878  N   ILE A  57      -9.491   5.590 -23.398  1.00  5.110          N  
ATOM    879  CA  ILE A  57      -8.913   5.863 -24.725  1.00  4.700          C  
ATOM    880  C   ILE A  57      -9.992   5.895 -25.807  1.00  4.180          C  
ATOM    881  O   ILE A  57     -10.800   4.969 -25.900  1.00  4.360          O  
ATOM    882  CB  ILE A  57      -7.823   4.822 -25.113  1.00  6.740          C  
ATOM    883  CG1 ILE A  57      -6.672   4.890 -24.083  1.00  6.740          C  
ATOM    884  CG2 ILE A  57      -7.307   5.054 -26.590  1.00  6.740          C  
ATOM    885  CD1 ILE A  57      -5.628   3.804 -24.204  1.00  6.740          C  
ATOM    886  H   ILE A  57     -10.142   4.806 -23.290  1.00  6.130          H  
ATOM    887  HA  ILE A  57      -8.443   6.845 -24.698  1.00  5.640          H  
ATOM    888  HB  ILE A  57      -8.256   3.824 -25.051  1.00  8.090          H  
ATOM    889 1HG1 ILE A  57      -6.191   5.853 -24.183  1.00  8.090          H  
ATOM    890 2HG1 ILE A  57      -7.093   4.820 -23.088  1.00  8.090          H  
ATOM    891 1HG2 ILE A  57      -6.568   4.310 -26.854  1.00  8.090          H  
ATOM    892 2HG2 ILE A  57      -8.134   4.970 -27.298  1.00  8.090          H  
ATOM    893 3HG2 ILE A  57      -6.863   6.044 -26.671  1.00  8.090          H  
ATOM    894 1HD1 ILE A  57      -4.876   3.946 -23.426  1.00  8.090          H  
ATOM    895 2HD1 ILE A  57      -6.099   2.828 -24.075  1.00  8.090          H  
ATOM    896 3HD1 ILE A  57      -5.144   3.846 -25.171  1.00  8.090          H  
ATOM    897  N   GLY A  58     -10.000   6.963 -26.594  1.00  3.840          N  
ATOM    898  CA  GLY A  58     -10.968   7.107 -27.679  1.00  3.480          C  
ATOM    899  C   GLY A  58     -10.219   6.993 -28.979  1.00  3.480          C  
ATOM    900  O   GLY A  58      -9.013   6.746 -28.967  1.00  3.900          O  
ATOM    901  H   GLY A  58      -9.242   7.640 -26.454  1.00  4.610          H  
ATOM    902 1HA  GLY A  58     -11.729   6.327 -27.618  1.00  4.180          H  
ATOM    903 2HA  GLY A  58     -11.480   8.058 -27.623  1.00  4.180          H  
ATOM    904  N   TRP A  59     -10.902   7.169 -30.105  1.00  3.210          N  
ATOM    905  CA  TRP A  59     -10.218   7.014 -31.388  1.00  3.100          C  
ATOM    906  C   TRP A  59     -10.558   8.065 -32.465  1.00  2.820          C  
ATOM    907  O   TRP A  59     -11.589   8.735 -32.405  1.00  2.940          O  
ATOM    908  CB  TRP A  59     -10.482   5.575 -31.883  1.00  4.380          C  
ATOM    909  CG  TRP A  59      -9.873   4.499 -30.926  1.00  4.380          C  
ATOM    910  CD1 TRP A  59     -10.422   4.014 -29.766  1.00  4.380          C  
ATOM    911  CD2 TRP A  59      -8.635   3.776 -31.091  1.00  4.380          C  
ATOM    912  NE1 TRP A  59      -9.588   3.097 -29.194  1.00  4.380          N  
ATOM    913  CE2 TRP A  59      -8.495   2.937 -29.990  1.00  4.380          C  
ATOM    914  CE3 TRP A  59      -7.680   3.768 -32.051  1.00  4.380          C  
ATOM    915  CZ2 TRP A  59      -7.409   2.117 -29.845  1.00  4.380          C  
ATOM    916  CZ3 TRP A  59      -6.598   2.939 -31.922  1.00  4.380          C  
ATOM    917  CH2 TRP A  59      -6.461   2.136 -30.843  1.00  4.380          C  
ATOM    918  H   TRP A  59     -11.916   7.327 -30.069  1.00  3.850          H  
ATOM    919  HA  TRP A  59      -9.153   7.091 -31.193  1.00  3.720          H  
ATOM    920 1HB  TRP A  59     -11.559   5.402 -31.953  1.00  5.260          H  
ATOM    921 2HB  TRP A  59     -10.057   5.444 -32.875  1.00  5.260          H  
ATOM    922  HD1 TRP A  59     -11.372   4.323 -29.349  1.00  5.260          H  
ATOM    923  HE1 TRP A  59      -9.790   2.598 -28.299  1.00  5.260          H  
ATOM    924  HE3 TRP A  59      -7.787   4.400 -32.902  1.00  5.260          H  
ATOM    925  HZ2 TRP A  59      -7.292   1.472 -29.000  1.00  5.260          H  
ATOM    926  HZ3 TRP A  59      -5.854   2.944 -32.716  1.00  5.260          H  
ATOM    927  HH2 TRP A  59      -5.589   1.489 -30.770  1.00  5.260          H  
ATOM    928  N   ILE A  60      -9.661   8.226 -33.432  1.00  2.670          N  
ATOM    929  CA  ILE A  60      -9.912   9.058 -34.618  1.00  2.490          C  
ATOM    930  C   ILE A  60     -10.022   8.149 -35.846  1.00  2.550          C  
ATOM    931  O   ILE A  60      -9.195   7.258 -36.027  1.00  2.580          O  
ATOM    932  CB  ILE A  60      -8.812  10.141 -34.803  1.00  3.560          C  
ATOM    933  CG1 ILE A  60      -8.851  11.077 -33.613  1.00  3.560          C  
ATOM    934  CG2 ILE A  60      -9.031  10.926 -36.094  1.00  3.560          C  
ATOM    935  CD1 ILE A  60      -7.655  11.991 -33.408  1.00  3.560          C  
ATOM    936  H   ILE A  60      -8.771   7.723 -33.336  1.00  3.200          H  
ATOM    937  HA  ILE A  60     -10.864   9.571 -34.496  1.00  2.990          H  
ATOM    938  HB  ILE A  60      -7.850   9.675 -34.831  1.00  4.270          H  
ATOM    939 1HG1 ILE A  60      -9.712  11.710 -33.740  1.00  4.270          H  
ATOM    940 2HG1 ILE A  60      -8.996  10.485 -32.749  1.00  4.270          H  
ATOM    941 1HG2 ILE A  60      -8.259  11.675 -36.208  1.00  4.270          H  
ATOM    942 2HG2 ILE A  60      -8.996  10.255 -36.943  1.00  4.270          H  
ATOM    943 3HG2 ILE A  60     -10.007  11.416 -36.068  1.00  4.270          H  
ATOM    944 1HD1 ILE A  60      -7.826  12.618 -32.531  1.00  4.270          H  
ATOM    945 2HD1 ILE A  60      -6.784  11.396 -33.247  1.00  4.270          H  
ATOM    946 3HD1 ILE A  60      -7.505  12.616 -34.260  1.00  4.270          H  
ATOM    947  N   ASN A  61     -11.103   8.318 -36.627  1.00  2.640          N  
ATOM    948  CA  ASN A  61     -11.360   7.551 -37.863  1.00  2.780          C  
ATOM    949  C   ASN A  61     -10.285   7.893 -38.888  1.00  2.600          C  
ATOM    950  O   ASN A  61      -9.968   9.067 -39.055  1.00  2.490          O  
ATOM    951  CB  ASN A  61     -12.738   7.827 -38.418  1.00  3.840          C  
ATOM    952  CG  ASN A  61     -13.133   6.845 -39.485  1.00  3.840          C  
ATOM    953  OD1 ASN A  61     -13.050   5.609 -39.286  1.00  3.840          O  
ATOM    954  ND2 ASN A  61     -13.554   7.353 -40.618  1.00  3.840          N  
ATOM    955  H   ASN A  61     -11.742   9.055 -36.368  1.00  3.170          H  
ATOM    956  HA  ASN A  61     -11.271   6.487 -37.644  1.00  3.340          H  
ATOM    957 1HB  ASN A  61     -13.461   7.786 -37.632  1.00  4.600          H  
ATOM    958 2HB  ASN A  61     -12.766   8.834 -38.837  1.00  4.600          H  
ATOM    959 1HD2 ASN A  61     -13.825   6.749 -41.370  1.00  4.600          H  
ATOM    960 2HD2 ASN A  61     -13.597   8.346 -40.738  1.00  4.600          H  
ATOM    961  N   ILE A  62      -9.710   6.890 -39.550  1.00  2.660          N  
ATOM    962  CA  ILE A  62      -8.583   7.115 -40.452  1.00  2.570          C  
ATOM    963  C   ILE A  62      -8.841   6.665 -41.907  1.00  2.910          C  
ATOM    964  O   ILE A  62      -9.553   5.696 -42.169  1.00  3.040          O  
ATOM    965  CB  ILE A  62      -7.360   6.372 -39.889  1.00  3.630          C  
ATOM    966  CG1 ILE A  62      -7.162   6.703 -38.400  1.00  3.630          C  
ATOM    967  CG2 ILE A  62      -6.116   6.679 -40.602  1.00  3.630          C  
ATOM    968  CD1 ILE A  62      -6.870   8.084 -38.000  1.00  3.630          C  
ATOM    969  H   ILE A  62     -10.034   5.938 -39.414  1.00  3.190          H  
ATOM    970  HA  ILE A  62      -8.372   8.181 -40.476  1.00  3.080          H  
ATOM    971  HB  ILE A  62      -7.542   5.356 -39.977  1.00  4.360          H  
ATOM    972 1HG1 ILE A  62      -8.053   6.438 -37.931  1.00  4.360          H  
ATOM    973 2HG1 ILE A  62      -6.375   6.083 -38.017  1.00  4.360          H  
ATOM    974 1HG2 ILE A  62      -5.318   6.113 -40.163  1.00  4.360          H  
ATOM    975 2HG2 ILE A  62      -6.189   6.408 -41.605  1.00  4.360          H  
ATOM    976 3HG2 ILE A  62      -5.907   7.720 -40.541  1.00  4.360          H  
ATOM    977 1HD1 ILE A  62      -6.816   8.138 -36.934  1.00  4.360          H  
ATOM    978 2HD1 ILE A  62      -5.976   8.393 -38.393  1.00  4.360          H  
ATOM    979 3HD1 ILE A  62      -7.646   8.719 -38.327  1.00  4.360          H  
ATOM    980  N   GLU A  63      -8.249   7.417 -42.830  1.00  3.330          N  
ATOM    981  CA  GLU A  63      -8.243   7.216 -44.283  1.00  3.800          C  
ATOM    982  C   GLU A  63      -7.293   6.006 -44.556  1.00  3.550          C  
ATOM    983  O   GLU A  63      -6.805   5.440 -43.589  1.00  3.770          O  
ATOM    984  CB  GLU A  63      -7.853   8.575 -44.902  1.00  5.130          C  
ATOM    985  CG  GLU A  63      -8.909   9.649 -44.650  1.00  5.130          C  
ATOM    986  CD  GLU A  63     -10.191   9.375 -45.385  1.00  5.130          C  
ATOM    987  OE1 GLU A  63     -10.133   8.707 -46.386  1.00  5.130          O  
ATOM    988  OE2 GLU A  63     -11.232   9.827 -44.952  1.00  5.130          O  
ATOM    989  H   GLU A  63      -7.710   8.196 -42.484  1.00  4.000          H  
ATOM    990  HA  GLU A  63      -9.249   6.949 -44.613  1.00  4.560          H  
ATOM    991 1HB  GLU A  63      -6.924   8.926 -44.465  1.00  6.160          H  
ATOM    992 2HB  GLU A  63      -7.734   8.557 -45.949  1.00  6.160          H  
ATOM    993 1HG  GLU A  63      -9.136   9.665 -43.602  1.00  6.160          H  
ATOM    994 2HG  GLU A  63      -8.528  10.631 -44.927  1.00  6.160          H  
ATOM    995  N   PRO A  64      -7.021   5.536 -45.798  1.00  3.570          N  
ATOM    996  CA  PRO A  64      -6.244   4.317 -46.053  1.00  3.640          C  
ATOM    997  C   PRO A  64      -4.960   4.341 -45.240  1.00  3.500          C  
ATOM    998  O   PRO A  64      -4.333   5.375 -45.125  1.00  3.910          O  
ATOM    999  CB  PRO A  64      -5.991   4.398 -47.561  1.00  5.460          C  
ATOM   1000  CG  PRO A  64      -7.191   5.166 -48.089  1.00  5.460          C  
ATOM   1001  CD  PRO A  64      -7.456   6.224 -47.025  1.00  5.460          C  
ATOM   1002  HA  PRO A  64      -6.854   3.441 -45.792  1.00  4.370          H  
ATOM   1003 1HB  PRO A  64      -5.032   4.906 -47.755  1.00  6.550          H  
ATOM   1004 2HB  PRO A  64      -5.908   3.385 -47.982  1.00  6.550          H  
ATOM   1005 1HG  PRO A  64      -6.955   5.596 -49.072  1.00  6.550          H  
ATOM   1006 2HG  PRO A  64      -8.046   4.491 -48.237  1.00  6.550          H  
ATOM   1007 1HD  PRO A  64      -6.799   7.077 -47.236  1.00  6.550          H  
ATOM   1008 2HD  PRO A  64      -8.527   6.504 -46.983  1.00  6.550          H  
ATOM   1009  N   TYR A  65      -4.566   3.168 -44.745  1.00  3.390          N  
ATOM   1010  CA  TYR A  65      -3.480   2.950 -43.779  1.00  3.460          C  
ATOM   1011  C   TYR A  65      -2.251   3.846 -43.752  1.00  3.180          C  
ATOM   1012  O   TYR A  65      -1.612   4.141 -44.775  1.00  3.270          O  
ATOM   1013  CB  TYR A  65      -2.886   1.558 -43.991  1.00  4.820          C  
ATOM   1014  CG  TYR A  65      -3.734   0.398 -43.627  1.00  4.820          C  
ATOM   1015  CD1 TYR A  65      -4.396  -0.315 -44.609  1.00  4.820          C  
ATOM   1016  CD2 TYR A  65      -3.823   0.021 -42.321  1.00  4.820          C  
ATOM   1017  CE1 TYR A  65      -5.147  -1.416 -44.262  1.00  4.820          C  
ATOM   1018  CE2 TYR A  65      -4.566  -1.081 -41.966  1.00  4.820          C  
ATOM   1019  CZ  TYR A  65      -5.227  -1.801 -42.932  1.00  4.820          C  
ATOM   1020  OH  TYR A  65      -5.970  -2.909 -42.584  1.00  4.820          O  
ATOM   1021  H   TYR A  65      -5.133   2.365 -44.969  1.00  4.070          H  
ATOM   1022  HA  TYR A  65      -3.933   3.007 -42.787  1.00  4.150          H  
ATOM   1023 1HB  TYR A  65      -2.610   1.451 -45.037  1.00  5.780          H  
ATOM   1024 2HB  TYR A  65      -1.960   1.485 -43.413  1.00  5.780          H  
ATOM   1025  HD1 TYR A  65      -4.319  -0.014 -45.653  1.00  5.780          H  
ATOM   1026  HD2 TYR A  65      -3.300   0.602 -41.568  1.00  5.780          H  
ATOM   1027  HE1 TYR A  65      -5.666  -1.986 -45.033  1.00  5.780          H  
ATOM   1028  HE2 TYR A  65      -4.632  -1.383 -40.920  1.00  5.780          H  
ATOM   1029  HH  TYR A  65      -5.867  -3.082 -41.642  1.00  5.780          H  
ATOM   1030  N   TYR A  66      -1.884   4.145 -42.491  1.00  3.330          N  
ATOM   1031  CA  TYR A  66      -0.705   4.900 -42.089  1.00  3.320          C  
ATOM   1032  C   TYR A  66       0.050   4.037 -41.061  1.00  3.210          C  
ATOM   1033  O   TYR A  66      -0.558   3.150 -40.452  1.00  3.520          O  
ATOM   1034  CB  TYR A  66      -1.114   6.254 -41.564  1.00  4.650          C  
ATOM   1035  CG  TYR A  66      -1.934   7.003 -42.615  1.00  4.650          C  
ATOM   1036  CD1 TYR A  66      -3.294   6.989 -42.520  1.00  4.650          C  
ATOM   1037  CD2 TYR A  66      -1.347   7.638 -43.671  1.00  4.650          C  
ATOM   1038  CE1 TYR A  66      -4.072   7.628 -43.453  1.00  4.650          C  
ATOM   1039  CE2 TYR A  66      -2.119   8.260 -44.632  1.00  4.650          C  
ATOM   1040  CZ  TYR A  66      -3.475   8.255 -44.522  1.00  4.650          C  
ATOM   1041  OH  TYR A  66      -4.246   8.860 -45.481  1.00  4.650          O  
ATOM   1042  H   TYR A  66      -2.531   3.847 -41.751  1.00  4.000          H  
ATOM   1043  HA  TYR A  66      -0.079   5.071 -42.934  1.00  3.980          H  
ATOM   1044 1HB  TYR A  66      -1.715   6.144 -40.659  1.00  5.580          H  
ATOM   1045 2HB  TYR A  66      -0.229   6.837 -41.325  1.00  5.580          H  
ATOM   1046  HD1 TYR A  66      -3.737   6.469 -41.698  1.00  5.580          H  
ATOM   1047  HD2 TYR A  66      -0.281   7.633 -43.772  1.00  5.580          H  
ATOM   1048  HE1 TYR A  66      -5.149   7.605 -43.366  1.00  5.580          H  
ATOM   1049  HE2 TYR A  66      -1.643   8.749 -45.485  1.00  5.580          H  
ATOM   1050  HH  TYR A  66      -5.163   8.819 -45.220  1.00  5.580          H  
ATOM   1051  N   ILE A  67       1.376   4.179 -40.926  1.00  3.180          N  
ATOM   1052  CA  ILE A  67       2.056   3.336 -39.939  1.00  3.230          C  
ATOM   1053  C   ILE A  67       3.058   4.116 -39.097  1.00  3.020          C  
ATOM   1054  O   ILE A  67       3.932   4.784 -39.649  1.00  3.300          O  
ATOM   1055  CB  ILE A  67       2.796   2.164 -40.616  1.00  4.500          C  
ATOM   1056  CG1 ILE A  67       1.822   1.349 -41.485  1.00  4.500          C  
ATOM   1057  CG2 ILE A  67       3.402   1.256 -39.528  1.00  4.500          C  
ATOM   1058  CD1 ILE A  67       2.471   0.296 -42.308  1.00  4.500          C  
ATOM   1059  H   ILE A  67       1.887   4.910 -41.407  1.00  3.820          H  
ATOM   1060  HA  ILE A  67       1.313   2.925 -39.259  1.00  3.880          H  
ATOM   1061  HB  ILE A  67       3.574   2.553 -41.262  1.00  5.400          H  
ATOM   1062 1HG1 ILE A  67       1.054   0.908 -40.856  1.00  5.400          H  
ATOM   1063 2HG1 ILE A  67       1.352   2.011 -42.182  1.00  5.400          H  
ATOM   1064 1HG2 ILE A  67       3.929   0.431 -39.968  1.00  5.400          H  
ATOM   1065 2HG2 ILE A  67       4.096   1.814 -38.922  1.00  5.400          H  
ATOM   1066 3HG2 ILE A  67       2.594   0.867 -38.897  1.00  5.400          H  
ATOM   1067 1HD1 ILE A  67       1.725  -0.176 -42.928  1.00  5.400          H  
ATOM   1068 2HD1 ILE A  67       3.224   0.729 -42.941  1.00  5.400          H  
ATOM   1069 3HD1 ILE A  67       2.933  -0.445 -41.680  1.00  5.400          H  
ATOM   1070  N   ILE A  68       2.918   4.042 -37.770  1.00  3.050          N  
ATOM   1071  CA  ILE A  68       3.841   4.722 -36.860  1.00  3.150          C  
ATOM   1072  C   ILE A  68       4.366   3.879 -35.710  1.00  2.980          C  
ATOM   1073  O   ILE A  68       4.606   4.409 -34.634  1.00  3.140          O  
ATOM   1074  CB  ILE A  68       3.248   6.004 -36.292  1.00  4.370          C  
ATOM   1075  CG1 ILE A  68       1.920   5.729 -35.543  1.00  4.370          C  
ATOM   1076  CG2 ILE A  68       3.060   6.946 -37.379  1.00  4.370          C  
ATOM   1077  CD1 ILE A  68       1.371   6.898 -34.720  1.00  4.370          C  
ATOM   1078  H   ILE A  68       2.166   3.479 -37.392  1.00  3.660          H  
ATOM   1079  HA  ILE A  68       4.714   5.016 -37.445  1.00  3.780          H  
ATOM   1080  HB  ILE A  68       3.951   6.429 -35.592  1.00  5.240          H  
ATOM   1081 1HG1 ILE A  68       1.185   5.460 -36.273  1.00  5.240          H  
ATOM   1082 2HG1 ILE A  68       2.063   4.889 -34.865  1.00  5.240          H  
ATOM   1083 1HG2 ILE A  68       2.726   7.812 -36.960  1.00  5.240          H  
ATOM   1084 2HG2 ILE A  68       4.007   7.123 -37.876  1.00  5.240          H  
ATOM   1085 3HG2 ILE A  68       2.343   6.574 -38.102  1.00  5.240          H  
ATOM   1086 1HD1 ILE A  68       0.440   6.592 -34.244  1.00  5.240          H  
ATOM   1087 2HD1 ILE A  68       2.092   7.174 -33.955  1.00  5.240          H  
ATOM   1088 3HD1 ILE A  68       1.174   7.758 -35.340  1.00  5.240          H  
ATOM   1089  N   ASN A  69       4.435   2.576 -35.868  1.00  3.080          N  
ATOM   1090  CA  ASN A  69       4.885   1.759 -34.760  1.00  3.270          C  
ATOM   1091  C   ASN A  69       6.434   1.746 -34.786  1.00  3.320          C  
ATOM   1092  O   ASN A  69       7.008   2.186 -35.789  1.00  3.490          O  
ATOM   1093  CB  ASN A  69       4.224   0.387 -34.926  1.00  4.500          C  
ATOM   1094  CG  ASN A  69       4.726  -0.331 -36.125  1.00  4.500          C  
ATOM   1095  OD1 ASN A  69       5.937  -0.415 -36.327  1.00  4.500          O  
ATOM   1096  ND2 ASN A  69       3.846  -0.833 -36.939  1.00  4.500          N  
ATOM   1097  H   ASN A  69       4.214   2.154 -36.758  1.00  3.700          H  
ATOM   1098  HA  ASN A  69       4.539   2.224 -33.840  1.00  3.920          H  
ATOM   1099 1HB  ASN A  69       4.340  -0.239 -34.059  1.00  5.400          H  
ATOM   1100 2HB  ASN A  69       3.149   0.532 -35.059  1.00  5.400          H  
ATOM   1101 1HD2 ASN A  69       4.138  -1.321 -37.761  1.00  5.400          H  
ATOM   1102 2HD2 ASN A  69       2.847  -0.752 -36.750  1.00  5.400          H  
ATOM   1103  N   PRO A  70       7.131   1.216 -33.748  1.00  3.480          N  
ATOM   1104  CA  PRO A  70       8.585   1.055 -33.649  1.00  3.520          C  
ATOM   1105  C   PRO A  70       9.248   0.170 -34.714  1.00  3.580          C  
ATOM   1106  O   PRO A  70      10.466   0.259 -34.925  1.00  3.750          O  
ATOM   1107  CB  PRO A  70       8.761   0.399 -32.272  1.00  5.280          C  
ATOM   1108  CG  PRO A  70       7.535   0.773 -31.487  1.00  5.280          C  
ATOM   1109  CD  PRO A  70       6.420   0.813 -32.500  1.00  5.280          C  
ATOM   1110  HA  PRO A  70       9.042   2.055 -33.651  1.00  4.220          H  
ATOM   1111 1HB  PRO A  70       8.868  -0.692 -32.395  1.00  6.340          H  
ATOM   1112 2HB  PRO A  70       9.690   0.757 -31.804  1.00  6.340          H  
ATOM   1113 1HG  PRO A  70       7.359   0.020 -30.701  1.00  6.340          H  
ATOM   1114 2HG  PRO A  70       7.689   1.724 -30.970  1.00  6.340          H  
ATOM   1115 1HD  PRO A  70       5.989  -0.187 -32.591  1.00  6.340          H  
ATOM   1116 2HD  PRO A  70       5.696   1.562 -32.174  1.00  6.340          H  
ATOM   1117  N   ILE A  71       8.465  -0.703 -35.355  1.00  3.660          N  
ATOM   1118  CA  ILE A  71       8.985  -1.616 -36.359  1.00  4.020          C  
ATOM   1119  C   ILE A  71       9.229  -0.807 -37.607  1.00  3.940          C  
ATOM   1120  O   ILE A  71      10.339  -0.793 -38.139  1.00  4.210          O  
ATOM   1121  CB  ILE A  71       8.004  -2.790 -36.621  1.00  5.480          C  
ATOM   1122  CG1 ILE A  71       7.887  -3.651 -35.334  1.00  5.480          C  
ATOM   1123  CG2 ILE A  71       8.490  -3.616 -37.814  1.00  5.480          C  
ATOM   1124  CD1 ILE A  71       6.721  -4.641 -35.332  1.00  5.480          C  
ATOM   1125  H   ILE A  71       7.462  -0.696 -35.203  1.00  4.390          H  
ATOM   1126  HA  ILE A  71       9.936  -2.023 -36.015  1.00  4.820          H  
ATOM   1127  HB  ILE A  71       7.031  -2.426 -36.856  1.00  6.580          H  
ATOM   1128 1HG1 ILE A  71       8.813  -4.210 -35.207  1.00  6.580          H  
ATOM   1129 2HG1 ILE A  71       7.770  -2.985 -34.478  1.00  6.580          H  
ATOM   1130 1HG2 ILE A  71       7.808  -4.434 -38.008  1.00  6.580          H  
ATOM   1131 2HG2 ILE A  71       8.536  -2.995 -38.695  1.00  6.580          H  
ATOM   1132 3HG2 ILE A  71       9.482  -4.013 -37.600  1.00  6.580          H  
ATOM   1133 1HD1 ILE A  71       6.718  -5.193 -34.392  1.00  6.580          H  
ATOM   1134 2HD1 ILE A  71       5.790  -4.089 -35.426  1.00  6.580          H  
ATOM   1135 3HD1 ILE A  71       6.810  -5.344 -36.152  1.00  6.580          H  
ATOM   1136  N   LEU A  72       8.192  -0.110 -38.050  1.00  3.690          N  
ATOM   1137  CA  LEU A  72       8.283   0.753 -39.207  1.00  3.860          C  
ATOM   1138  C   LEU A  72       9.243   1.882 -38.906  1.00  3.720          C  
ATOM   1139  O   LEU A  72      10.107   2.189 -39.718  1.00  4.000          O  
ATOM   1140  CB  LEU A  72       6.918   1.281 -39.626  1.00  5.340          C  
ATOM   1141  CG  LEU A  72       6.801   2.135 -40.982  1.00  5.340          C  
ATOM   1142  CD1 LEU A  72       7.069   3.621 -40.708  1.00  5.340          C  
ATOM   1143  CD2 LEU A  72       7.793   1.610 -42.076  1.00  5.340          C  
ATOM   1144  H   LEU A  72       7.312  -0.194 -37.543  1.00  4.430          H  
ATOM   1145  HA  LEU A  72       8.679   0.161 -40.023  1.00  4.630          H  
ATOM   1146 1HB  LEU A  72       6.257   0.436 -39.706  1.00  6.400          H  
ATOM   1147 2HB  LEU A  72       6.549   1.914 -38.813  1.00  6.400          H  
ATOM   1148  HG  LEU A  72       5.795   2.040 -41.351  1.00  6.400          H  
ATOM   1149 1HD1 LEU A  72       6.944   4.181 -41.630  1.00  6.400          H  
ATOM   1150 2HD1 LEU A  72       6.356   3.987 -39.967  1.00  6.400          H  
ATOM   1151 3HD1 LEU A  72       8.068   3.784 -40.342  1.00  6.400          H  
ATOM   1152 1HD2 LEU A  72       7.669   2.194 -42.985  1.00  6.400          H  
ATOM   1153 2HD2 LEU A  72       8.816   1.705 -41.752  1.00  6.400          H  
ATOM   1154 3HD2 LEU A  72       7.591   0.570 -42.293  1.00  6.400          H  
ATOM   1155  N   PHE A  73       9.122   2.530 -37.742  1.00  3.450          N  
ATOM   1156  CA  PHE A  73      10.044   3.615 -37.450  1.00  3.520          C  
ATOM   1157  C   PHE A  73      11.482   3.129 -37.657  1.00  3.900          C  
ATOM   1158  O   PHE A  73      12.295   3.813 -38.267  1.00  4.170          O  
ATOM   1159  CB  PHE A  73       9.857   4.151 -36.042  1.00  4.900          C  
ATOM   1160  CG  PHE A  73      10.764   5.305 -35.726  1.00  4.900          C  
ATOM   1161  CD1 PHE A  73      10.465   6.582 -36.189  1.00  4.900          C  
ATOM   1162  CD2 PHE A  73      11.904   5.132 -34.957  1.00  4.900          C  
ATOM   1163  CE1 PHE A  73      11.287   7.637 -35.898  1.00  4.900          C  
ATOM   1164  CE2 PHE A  73      12.720   6.199 -34.668  1.00  4.900          C  
ATOM   1165  CZ  PHE A  73      12.413   7.445 -35.141  1.00  4.900          C  
ATOM   1166  H   PHE A  73       8.380   2.311 -37.072  1.00  4.140          H  
ATOM   1167  HA  PHE A  73       9.849   4.428 -38.146  1.00  4.220          H  
ATOM   1168 1HB  PHE A  73       8.820   4.461 -35.901  1.00  5.880          H  
ATOM   1169 2HB  PHE A  73      10.058   3.358 -35.332  1.00  5.880          H  
ATOM   1170  HD1 PHE A  73       9.565   6.744 -36.793  1.00  5.880          H  
ATOM   1171  HD2 PHE A  73      12.152   4.136 -34.582  1.00  5.880          H  
ATOM   1172  HE1 PHE A  73      11.042   8.630 -36.262  1.00  5.880          H  
ATOM   1173  HE2 PHE A  73      13.612   6.055 -34.062  1.00  5.880          H  
ATOM   1174  HZ  PHE A  73      13.064   8.284 -34.910  1.00  5.880          H  
ATOM   1175  N   THR A  74      11.830   1.944 -37.153  1.00  4.080          N  
ATOM   1176  CA  THR A  74      13.172   1.441 -37.398  1.00  4.590          C  
ATOM   1177  C   THR A  74      13.435   1.226 -38.914  1.00  5.040          C  
ATOM   1178  O   THR A  74      14.456   1.669 -39.441  1.00  5.500          O  
ATOM   1179  CB  THR A  74      13.394   0.102 -36.651  1.00  6.220          C  
ATOM   1180  OG1 THR A  74      13.237   0.306 -35.234  1.00  6.220          O  
ATOM   1181  CG2 THR A  74      14.811  -0.420 -36.921  1.00  6.220          C  
ATOM   1182  H   THR A  74      11.188   1.390 -36.585  1.00  4.900          H  
ATOM   1183  HA  THR A  74      13.887   2.173 -37.029  1.00  5.510          H  
ATOM   1184  HB  THR A  74      12.662  -0.633 -36.986  1.00  7.470          H  
ATOM   1185  HG1 THR A  74      12.276   0.396 -35.024  1.00  7.470          H  
ATOM   1186 1HG2 THR A  74      14.955  -1.354 -36.382  1.00  7.470          H  
ATOM   1187 2HG2 THR A  74      14.953  -0.596 -37.985  1.00  7.470          H  
ATOM   1188 3HG2 THR A  74      15.538   0.314 -36.577  1.00  7.470          H  
ATOM   1189  N   ILE A  75      12.503   0.578 -39.629  1.00  5.070          N  
ATOM   1190  CA  ILE A  75      12.672   0.255 -41.058  1.00  5.670          C  
ATOM   1191  C   ILE A  75      12.858   1.466 -41.956  1.00  5.850          C  
ATOM   1192  O   ILE A  75      13.698   1.464 -42.857  1.00  6.150          O  
ATOM   1193  CB  ILE A  75      11.442  -0.525 -41.601  1.00  7.700          C  
ATOM   1194  CG1 ILE A  75      11.378  -1.922 -40.977  1.00  7.700          C  
ATOM   1195  CG2 ILE A  75      11.457  -0.604 -43.169  1.00  7.700          C  
ATOM   1196  CD1 ILE A  75      10.040  -2.627 -41.185  1.00  7.700          C  
ATOM   1197  H   ILE A  75      11.664   0.247 -39.139  1.00  6.080          H  
ATOM   1198  HA  ILE A  75      13.558  -0.373 -41.153  1.00  6.800          H  
ATOM   1199  HB  ILE A  75      10.550  -0.005 -41.296  1.00  9.240          H  
ATOM   1200 1HG1 ILE A  75      12.163  -2.537 -41.415  1.00  9.240          H  
ATOM   1201 2HG1 ILE A  75      11.570  -1.843 -39.917  1.00  9.240          H  
ATOM   1202 1HG2 ILE A  75      10.583  -1.126 -43.528  1.00  9.240          H  
ATOM   1203 2HG2 ILE A  75      11.455   0.386 -43.614  1.00  9.240          H  
ATOM   1204 3HG2 ILE A  75      12.354  -1.137 -43.493  1.00  9.240          H  
ATOM   1205 1HD1 ILE A  75      10.077  -3.606 -40.710  1.00  9.240          H  
ATOM   1206 2HD1 ILE A  75       9.254  -2.037 -40.733  1.00  9.240          H  
ATOM   1207 3HD1 ILE A  75       9.827  -2.758 -42.236  1.00  9.240          H  
ATOM   1208  N   ILE A  76      12.024   2.467 -41.750  1.00  5.890          N  
ATOM   1209  CA  ILE A  76      11.979   3.668 -42.556  1.00  6.200          C  
ATOM   1210  C   ILE A  76      13.242   4.540 -42.511  1.00  5.820          C  
ATOM   1211  O   ILE A  76      13.365   5.438 -43.333  1.00  5.980          O  
ATOM   1212  CB  ILE A  76      10.719   4.524 -42.201  1.00  8.560          C  
ATOM   1213  CG1 ILE A  76      10.395   5.477 -43.355  1.00  8.560          C  
ATOM   1214  CG2 ILE A  76      10.942   5.327 -40.924  1.00  8.560          C  
ATOM   1215  CD1 ILE A  76       9.034   6.124 -43.322  1.00  8.560          C  
ATOM   1216  H   ILE A  76      11.363   2.367 -40.981  1.00  7.070          H  
ATOM   1217  HA  ILE A  76      11.854   3.349 -43.590  1.00  7.440          H  
ATOM   1218  HB  ILE A  76       9.876   3.860 -42.062  1.00 10.270          H  
ATOM   1219 1HG1 ILE A  76      11.128   6.279 -43.390  1.00 10.270          H  
ATOM   1220 2HG1 ILE A  76      10.446   4.903 -44.263  1.00 10.270          H  
ATOM   1221 1HG2 ILE A  76      10.058   5.895 -40.669  1.00 10.270          H  
ATOM   1222 2HG2 ILE A  76      11.155   4.647 -40.141  1.00 10.270          H  
ATOM   1223 3HG2 ILE A  76      11.773   6.007 -41.045  1.00 10.270          H  
ATOM   1224 1HD1 ILE A  76       8.936   6.736 -44.216  1.00 10.270          H  
ATOM   1225 2HD1 ILE A  76       8.266   5.353 -43.336  1.00 10.270          H  
ATOM   1226 3HD1 ILE A  76       8.910   6.743 -42.446  1.00 10.270          H  
ATOM   1227  N   LYS A  77      14.129   4.399 -41.516  1.00  5.540          N  
ATOM   1228  CA  LYS A  77      15.269   5.316 -41.518  1.00  5.310          C  
ATOM   1229  C   LYS A  77      16.643   4.774 -41.182  1.00  5.210          C  
ATOM   1230  O   LYS A  77      16.806   3.776 -40.486  1.00  5.140          O  
ATOM   1231  CB  LYS A  77      14.972   6.490 -40.593  1.00  7.530          C  
ATOM   1232  CG  LYS A  77      14.732   6.144 -39.102  1.00  7.530          C  
ATOM   1233  CD  LYS A  77      16.005   6.303 -38.237  1.00  7.530          C  
ATOM   1234  CE  LYS A  77      15.685   6.151 -36.751  1.00  7.530          C  
ATOM   1235  NZ  LYS A  77      16.928   6.108 -35.901  1.00  7.530          N  
ATOM   1236  H   LYS A  77      14.063   3.622 -40.845  1.00  6.650          H  
ATOM   1237  HA  LYS A  77      15.354   5.718 -42.526  1.00  6.370          H  
ATOM   1238 1HB  LYS A  77      15.788   7.187 -40.625  1.00  9.030          H  
ATOM   1239 2HB  LYS A  77      14.117   6.989 -40.982  1.00  9.030          H  
ATOM   1240 1HG  LYS A  77      13.942   6.767 -38.705  1.00  9.030          H  
ATOM   1241 2HG  LYS A  77      14.402   5.107 -39.037  1.00  9.030          H  
ATOM   1242 1HD  LYS A  77      16.735   5.544 -38.500  1.00  9.030          H  
ATOM   1243 2HD  LYS A  77      16.447   7.286 -38.414  1.00  9.030          H  
ATOM   1244 1HE  LYS A  77      15.082   6.995 -36.443  1.00  9.030          H  
ATOM   1245 2HE  LYS A  77      15.112   5.231 -36.600  1.00  9.030          H  
ATOM   1246 1HZ  LYS A  77      16.676   6.014 -34.930  1.00  9.030          H  
ATOM   1247 2HZ  LYS A  77      17.493   5.313 -36.175  1.00  9.030          H  
ATOM   1248 3HZ  LYS A  77      17.472   6.955 -36.021  1.00  9.030          H  
ATOM   1249  N   LYS A  78      17.649   5.530 -41.626  1.00  5.530          N  
ATOM   1250  CA  LYS A  78      19.042   5.333 -41.270  1.00  5.900          C  
ATOM   1251  C   LYS A  78      19.456   6.678 -40.716  1.00  6.070          C  
ATOM   1252  O   LYS A  78      20.448   6.831 -40.002  1.00  6.510          O  
ATOM   1253  CB  LYS A  78      19.890   4.937 -42.480  1.00  8.110          C  
ATOM   1254  CG  LYS A  78      19.450   3.637 -43.186  1.00  8.110          C  
ATOM   1255  CD  LYS A  78      19.578   2.398 -42.281  1.00  8.110          C  
ATOM   1256  CE  LYS A  78      19.240   1.118 -43.035  1.00  8.110          C  
ATOM   1257  NZ  LYS A  78      19.307  -0.088 -42.151  1.00  8.110          N  
ATOM   1258  H   LYS A  78      17.436   6.327 -42.211  1.00  6.640          H  
ATOM   1259  HA  LYS A  78      19.133   4.592 -40.477  1.00  7.080          H  
ATOM   1260 1HB  LYS A  78      19.865   5.745 -43.213  1.00  9.730          H  
ATOM   1261 2HB  LYS A  78      20.927   4.819 -42.167  1.00  9.730          H  
ATOM   1262 1HG  LYS A  78      18.411   3.733 -43.502  1.00  9.730          H  
ATOM   1263 2HG  LYS A  78      20.065   3.490 -44.072  1.00  9.730          H  
ATOM   1264 1HD  LYS A  78      20.591   2.330 -41.882  1.00  9.730          H  
ATOM   1265 2HD  LYS A  78      18.882   2.479 -41.447  1.00  9.730          H  
ATOM   1266 1HE  LYS A  78      18.230   1.202 -43.439  1.00  9.730          H  
ATOM   1267 2HE  LYS A  78      19.941   0.991 -43.858  1.00  9.730          H  
ATOM   1268 1HZ  LYS A  78      19.073  -0.914 -42.684  1.00  9.730          H  
ATOM   1269 2HZ  LYS A  78      20.240  -0.183 -41.775  1.00  9.730          H  
ATOM   1270 3HZ  LYS A  78      18.645   0.019 -41.389  1.00  9.730          H  
ATOM   1271  N   CYS A  79      18.680   7.668 -41.140  1.00  5.990          N  
ATOM   1272  CA  CYS A  79      18.882   9.070 -40.815  1.00  6.370          C  
ATOM   1273  C   CYS A  79      17.524   9.719 -40.561  1.00  6.270          C  
ATOM   1274  O   CYS A  79      16.571   9.449 -41.286  1.00  6.420          O  
ATOM   1275  CB  CYS A  79      19.608   9.772 -41.955  1.00  8.770          C  
ATOM   1276  SG  CYS A  79      21.179   9.000 -42.334  1.00  8.770          S  
ATOM   1277  H   CYS A  79      17.892   7.393 -41.708  1.00  7.190          H  
ATOM   1278  HA  CYS A  79      19.485   9.143 -39.910  1.00  7.640          H  
ATOM   1279 1HB  CYS A  79      18.998   9.779 -42.855  1.00 10.520          H  
ATOM   1280 2HB  CYS A  79      19.804  10.801 -41.677  1.00 10.520          H  
ATOM   1281  HG  CYS A  79      21.268   8.350 -41.148  1.00 10.520          H  
ATOM   1282  N   ILE A  80      17.444  10.620 -39.587  1.00  6.330          N  
ATOM   1283  CA  ILE A  80      16.177  11.285 -39.300  1.00  6.290          C  
ATOM   1284  C   ILE A  80      15.569  12.176 -40.408  1.00  5.950          C  
ATOM   1285  O   ILE A  80      14.360  12.097 -40.617  1.00  5.690          O  
ATOM   1286  CB  ILE A  80      16.275  12.099 -37.985  1.00  8.820          C  
ATOM   1287  CG1 ILE A  80      16.493  11.144 -36.737  1.00  8.820          C  
ATOM   1288  CG2 ILE A  80      15.043  12.971 -37.797  1.00  8.820          C  
ATOM   1289  CD1 ILE A  80      15.382  10.098 -36.443  1.00  8.820          C  
ATOM   1290  H   ILE A  80      18.263  10.816 -39.027  1.00  7.600          H  
ATOM   1291  HA  ILE A  80      15.448  10.505 -39.135  1.00  7.550          H  
ATOM   1292  HB  ILE A  80      17.140  12.742 -38.023  1.00 10.590          H  
ATOM   1293 1HG1 ILE A  80      17.428  10.615 -36.874  1.00 10.590          H  
ATOM   1294 2HG1 ILE A  80      16.582  11.781 -35.855  1.00 10.590          H  
ATOM   1295 1HG2 ILE A  80      15.149  13.538 -36.872  1.00 10.590          H  
ATOM   1296 2HG2 ILE A  80      14.921  13.673 -38.614  1.00 10.590          H  
ATOM   1297 3HG2 ILE A  80      14.162  12.348 -37.743  1.00 10.590          H  
ATOM   1298 1HD1 ILE A  80      15.655   9.532 -35.551  1.00 10.590          H  
ATOM   1299 2HD1 ILE A  80      14.427  10.595 -36.268  1.00 10.590          H  
ATOM   1300 3HD1 ILE A  80      15.279   9.408 -37.269  1.00 10.590          H  
ATOM   1301  N   PRO A  81      16.290  13.071 -41.128  1.00  6.090          N  
ATOM   1302  CA  PRO A  81      15.698  13.900 -42.179  1.00  5.980          C  
ATOM   1303  C   PRO A  81      15.131  13.065 -43.333  1.00  5.860          C  
ATOM   1304  O   PRO A  81      14.219  13.502 -44.056  1.00  5.860          O  
ATOM   1305  CB  PRO A  81      16.865  14.807 -42.604  1.00  8.970          C  
ATOM   1306  CG  PRO A  81      18.120  14.076 -42.174  1.00  8.970          C  
ATOM   1307  CD  PRO A  81      17.737  13.348 -40.895  1.00  8.970          C  
ATOM   1308  HA  PRO A  81      14.898  14.509 -41.730  1.00  7.180          H  
ATOM   1309 1HB  PRO A  81      16.826  14.969 -43.693  1.00 10.760          H  
ATOM   1310 2HB  PRO A  81      16.765  15.795 -42.133  1.00 10.760          H  
ATOM   1311 1HG  PRO A  81      18.451  13.389 -42.972  1.00 10.760          H  
ATOM   1312 2HG  PRO A  81      18.942  14.797 -42.025  1.00 10.760          H  
ATOM   1313 1HD  PRO A  81      18.352  12.484 -40.869  1.00 10.760          H  
ATOM   1314 2HD  PRO A  81      17.876  13.996 -40.012  1.00 10.760          H  
ATOM   1315  N   SER A  82      15.631  11.836 -43.461  1.00  5.940          N  
ATOM   1316  CA  SER A  82      15.195  10.969 -44.516  1.00  5.820          C  
ATOM   1317  C   SER A  82      13.848  10.360 -44.190  1.00  5.480          C  
ATOM   1318  O   SER A  82      13.174   9.874 -45.089  1.00  5.290          O  
ATOM   1319  CB  SER A  82      16.208   9.862 -44.753  1.00  8.200          C  
ATOM   1320  OG  SER A  82      17.439  10.369 -45.205  1.00  8.200          O  
ATOM   1321  H   SER A  82      16.364  11.488 -42.857  1.00  7.130          H  
ATOM   1322  HA  SER A  82      15.105  11.554 -45.426  1.00  6.980          H  
ATOM   1323 1HB  SER A  82      16.354   9.298 -43.834  1.00  9.840          H  
ATOM   1324 2HB  SER A  82      15.810   9.175 -45.493  1.00  9.840          H  
ATOM   1325  HG  SER A  82      17.993   9.603 -45.385  1.00  9.840          H  
ATOM   1326  N   ILE A  83      13.386  10.440 -42.934  1.00  5.500          N  
ATOM   1327  CA  ILE A  83      12.109   9.818 -42.621  1.00  5.280          C  
ATOM   1328  C   ILE A  83      11.049  10.499 -43.450  1.00  4.680          C  
ATOM   1329  O   ILE A  83      10.181   9.841 -44.018  1.00  4.400          O  
ATOM   1330  CB  ILE A  83      11.703   9.973 -41.133  1.00  7.480          C  
ATOM   1331  CG1 ILE A  83      12.626   9.182 -40.220  1.00  7.480          C  
ATOM   1332  CG2 ILE A  83      10.262   9.437 -40.971  1.00  7.480          C  
ATOM   1333  CD1 ILE A  83      12.506   9.529 -38.741  1.00  7.480          C  
ATOM   1334  H   ILE A  83      13.916  10.918 -42.200  1.00  6.600          H  
ATOM   1335  HA  ILE A  83      12.149   8.760 -42.883  1.00  6.340          H  
ATOM   1336  HB  ILE A  83      11.755  11.022 -40.834  1.00  8.980          H  
ATOM   1337 1HG1 ILE A  83      12.379   8.141 -40.323  1.00  8.980          H  
ATOM   1338 2HG1 ILE A  83      13.661   9.341 -40.534  1.00  8.980          H  
ATOM   1339 1HG2 ILE A  83       9.957   9.517 -39.966  1.00  8.980          H  
ATOM   1340 2HG2 ILE A  83       9.569   9.998 -41.580  1.00  8.980          H  
ATOM   1341 3HG2 ILE A  83      10.234   8.392 -41.268  1.00  8.980          H  
ATOM   1342 1HD1 ILE A  83      13.186   8.910 -38.171  1.00  8.980          H  
ATOM   1343 2HD1 ILE A  83      12.767  10.578 -38.598  1.00  8.980          H  
ATOM   1344 3HD1 ILE A  83      11.506   9.357 -38.393  1.00  8.980          H  
ATOM   1345  N   ASN A  84      11.088  11.826 -43.476  1.00  4.620          N  
ATOM   1346  CA  ASN A  84      10.085  12.580 -44.192  1.00  4.240          C  
ATOM   1347  C   ASN A  84      10.256  12.440 -45.696  1.00  4.060          C  
ATOM   1348  O   ASN A  84       9.266  12.328 -46.424  1.00  3.770          O  
ATOM   1349  CB  ASN A  84      10.157  14.021 -43.767  1.00  6.090          C  
ATOM   1350  CG  ASN A  84       9.683  14.216 -42.351  1.00  6.090          C  
ATOM   1351  OD1 ASN A  84       8.957  13.393 -41.769  1.00  6.090          O  
ATOM   1352  ND2 ASN A  84      10.099  15.309 -41.778  1.00  6.090          N  
ATOM   1353  H   ASN A  84      11.834  12.304 -42.985  1.00  5.540          H  
ATOM   1354  HA  ASN A  84       9.106  12.180 -43.934  1.00  5.090          H  
ATOM   1355 1HB  ASN A  84      11.191  14.367 -43.843  1.00  7.310          H  
ATOM   1356 2HB  ASN A  84       9.554  14.632 -44.436  1.00  7.310          H  
ATOM   1357 1HD2 ASN A  84       9.850  15.516 -40.834  1.00  7.310          H  
ATOM   1358 2HD2 ASN A  84      10.685  15.944 -42.283  1.00  7.310          H  
ATOM   1359  N   LYS A  85      11.506  12.417 -46.180  1.00  4.390          N  
ATOM   1360  CA  LYS A  85      11.714  12.274 -47.623  1.00  4.430          C  
ATOM   1361  C   LYS A  85      11.159  10.930 -48.110  1.00  4.380          C  
ATOM   1362  O   LYS A  85      10.563  10.841 -49.194  1.00  4.350          O  
ATOM   1363  CB  LYS A  85      13.197  12.382 -47.970  1.00  6.190          C  
ATOM   1364  CG  LYS A  85      13.783  13.781 -47.792  1.00  6.190          C  
ATOM   1365  CD  LYS A  85      15.272  13.815 -48.133  1.00  6.190          C  
ATOM   1366  CE  LYS A  85      15.858  15.210 -47.934  1.00  6.190          C  
ATOM   1367  NZ  LYS A  85      17.319  15.246 -48.229  1.00  6.190          N  
ATOM   1368  H   LYS A  85      12.305  12.544 -45.545  1.00  5.270          H  
ATOM   1369  HA  LYS A  85      11.170  13.068 -48.135  1.00  5.320          H  
ATOM   1370 1HB  LYS A  85      13.759  11.689 -47.351  1.00  7.420          H  
ATOM   1371 2HB  LYS A  85      13.346  12.083 -49.007  1.00  7.420          H  
ATOM   1372 1HG  LYS A  85      13.249  14.484 -48.430  1.00  7.420          H  
ATOM   1373 2HG  LYS A  85      13.654  14.089 -46.752  1.00  7.420          H  
ATOM   1374 1HD  LYS A  85      15.806  13.115 -47.487  1.00  7.420          H  
ATOM   1375 2HD  LYS A  85      15.419  13.513 -49.170  1.00  7.420          H  
ATOM   1376 1HE  LYS A  85      15.346  15.910 -48.592  1.00  7.420          H  
ATOM   1377 2HE  LYS A  85      15.699  15.516 -46.899  1.00  7.420          H  
ATOM   1378 1HZ  LYS A  85      17.669  16.184 -48.084  1.00  7.420          H  
ATOM   1379 2HZ  LYS A  85      17.803  14.606 -47.613  1.00  7.420          H  
ATOM   1380 3HZ  LYS A  85      17.478  14.974 -49.189  1.00  7.420          H  
ATOM   1381  N   ILE A  86      11.376   9.895 -47.289  1.00  4.520          N  
ATOM   1382  CA  ILE A  86      10.926   8.544 -47.558  1.00  4.690          C  
ATOM   1383  C   ILE A  86       9.395   8.454 -47.495  1.00  4.320          C  
ATOM   1384  O   ILE A  86       8.778   7.966 -48.451  1.00  4.410          O  
ATOM   1385  CB  ILE A  86      11.651   7.554 -46.614  1.00  6.500          C  
ATOM   1386  CG1 ILE A  86      13.161   7.508 -47.012  1.00  6.500          C  
ATOM   1387  CG2 ILE A  86      11.063   6.200 -46.692  1.00  6.500          C  
ATOM   1388  CD1 ILE A  86      14.068   6.812 -46.001  1.00  6.500          C  
ATOM   1389  H   ILE A  86      11.916  10.057 -46.439  1.00  5.420          H  
ATOM   1390  HA  ILE A  86      11.229   8.288 -48.561  1.00  5.630          H  
ATOM   1391  HB  ILE A  86      11.582   7.914 -45.587  1.00  7.800          H  
ATOM   1392 1HG1 ILE A  86      13.253   6.991 -47.966  1.00  7.800          H  
ATOM   1393 2HG1 ILE A  86      13.515   8.526 -47.140  1.00  7.800          H  
ATOM   1394 1HG2 ILE A  86      11.583   5.536 -46.034  1.00  7.800          H  
ATOM   1395 2HG2 ILE A  86      10.031   6.242 -46.396  1.00  7.800          H  
ATOM   1396 3HG2 ILE A  86      11.133   5.825 -47.671  1.00  7.800          H  
ATOM   1397 1HD1 ILE A  86      15.091   6.841 -46.364  1.00  7.800          H  
ATOM   1398 2HD1 ILE A  86      14.007   7.332 -45.042  1.00  7.800          H  
ATOM   1399 3HD1 ILE A  86      13.777   5.779 -45.862  1.00  7.800          H  
ATOM   1400  N   ILE A  87       8.759   9.046 -46.466  1.00  4.020          N  
ATOM   1401  CA  ILE A  87       7.295   9.022 -46.394  1.00  3.770          C  
ATOM   1402  C   ILE A  87       6.693   9.647 -47.637  1.00  3.470          C  
ATOM   1403  O   ILE A  87       5.686   9.151 -48.152  1.00  3.490          O  
ATOM   1404  CB  ILE A  87       6.732   9.813 -45.164  1.00  5.380          C  
ATOM   1405  CG1 ILE A  87       7.043   9.058 -43.848  1.00  5.380          C  
ATOM   1406  CG2 ILE A  87       5.195  10.115 -45.322  1.00  5.380          C  
ATOM   1407  CD1 ILE A  87       6.803   9.854 -42.556  1.00  5.380          C  
ATOM   1408  H   ILE A  87       9.302   9.450 -45.696  1.00  4.820          H  
ATOM   1409  HA  ILE A  87       6.970   7.987 -46.327  1.00  4.520          H  
ATOM   1410  HB  ILE A  87       7.261  10.761 -45.101  1.00  6.450          H  
ATOM   1411 1HG1 ILE A  87       6.436   8.154 -43.814  1.00  6.450          H  
ATOM   1412 2HG1 ILE A  87       8.069   8.775 -43.865  1.00  6.450          H  
ATOM   1413 1HG2 ILE A  87       4.847  10.690 -44.475  1.00  6.450          H  
ATOM   1414 2HG2 ILE A  87       5.001  10.700 -46.223  1.00  6.450          H  
ATOM   1415 3HG2 ILE A  87       4.642   9.178 -45.380  1.00  6.450          H  
ATOM   1416 1HD1 ILE A  87       7.066   9.233 -41.702  1.00  6.450          H  
ATOM   1417 2HD1 ILE A  87       7.431  10.743 -42.555  1.00  6.450          H  
ATOM   1418 3HD1 ILE A  87       5.765  10.143 -42.470  1.00  6.450          H  
ATOM   1419  N   ASN A  88       7.254  10.759 -48.083  1.00  3.400          N  
ATOM   1420  CA  ASN A  88       6.705  11.438 -49.230  1.00  3.390          C  
ATOM   1421  C   ASN A  88       6.921  10.759 -50.594  1.00  3.780          C  
ATOM   1422  O   ASN A  88       5.980  10.701 -51.393  1.00  3.940          O  
ATOM   1423  CB  ASN A  88       7.276  12.829 -49.286  1.00  4.750          C  
ATOM   1424  CG  ASN A  88       6.766  13.715 -48.233  1.00  4.750          C  
ATOM   1425  OD1 ASN A  88       5.690  13.513 -47.682  1.00  4.750          O  
ATOM   1426  ND2 ASN A  88       7.533  14.721 -47.914  1.00  4.750          N  
ATOM   1427  H   ASN A  88       8.058  11.159 -47.585  1.00  4.080          H  
ATOM   1428  HA  ASN A  88       5.638  11.514 -49.078  1.00  4.070          H  
ATOM   1429 1HB  ASN A  88       8.366  12.780 -49.219  1.00  5.700          H  
ATOM   1430 2HB  ASN A  88       7.019  13.262 -50.239  1.00  5.700          H  
ATOM   1431 1HD2 ASN A  88       7.252  15.362 -47.199  1.00  5.700          H  
ATOM   1432 2HD2 ASN A  88       8.410  14.849 -48.371  1.00  5.700          H  
ATOM   1433  N   TYR A  89       8.136  10.257 -50.890  1.00  4.120          N  
ATOM   1434  CA  TYR A  89       8.372   9.747 -52.249  1.00  4.700          C  
ATOM   1435  C   TYR A  89       8.958   8.330 -52.463  1.00  5.220          C  
ATOM   1436  O   TYR A  89       9.216   7.958 -53.610  1.00  5.490          O  
ATOM   1437  CB  TYR A  89       9.255  10.762 -52.978  1.00  6.350          C  
ATOM   1438  CG  TYR A  89       8.650  12.160 -52.979  1.00  6.350          C  
ATOM   1439  CD1 TYR A  89       9.238  13.164 -52.221  1.00  6.350          C  
ATOM   1440  CD2 TYR A  89       7.493  12.428 -53.696  1.00  6.350          C  
ATOM   1441  CE1 TYR A  89       8.675  14.424 -52.192  1.00  6.350          C  
ATOM   1442  CE2 TYR A  89       6.930  13.683 -53.658  1.00  6.350          C  
ATOM   1443  CZ  TYR A  89       7.516  14.677 -52.910  1.00  6.350          C  
ATOM   1444  OH  TYR A  89       6.951  15.930 -52.869  1.00  6.350          O  
ATOM   1445  H   TYR A  89       8.903  10.306 -50.211  1.00  4.940          H  
ATOM   1446  HA  TYR A  89       7.407   9.733 -52.750  1.00  5.640          H  
ATOM   1447 1HB  TYR A  89      10.231  10.808 -52.491  1.00  7.620          H  
ATOM   1448 2HB  TYR A  89       9.409  10.450 -54.008  1.00  7.620          H  
ATOM   1449  HD1 TYR A  89      10.141  12.956 -51.647  1.00  7.620          H  
ATOM   1450  HD2 TYR A  89       7.022  11.640 -54.282  1.00  7.620          H  
ATOM   1451  HE1 TYR A  89       9.134  15.211 -51.597  1.00  7.620          H  
ATOM   1452  HE2 TYR A  89       6.017  13.885 -54.217  1.00  7.620          H  
ATOM   1453  HH  TYR A  89       6.153  15.940 -53.403  1.00  7.620          H  
ATOM   1454  N   GLN A  90       9.216   7.546 -51.419  1.00  5.570          N  
ATOM   1455  CA  GLN A  90       9.840   6.229 -51.612  1.00  6.250          C  
ATOM   1456  C   GLN A  90       8.875   5.098 -51.954  1.00  6.620          C  
ATOM   1457  O   GLN A  90       7.815   4.977 -51.360  1.00  7.210          O  
ATOM   1458  CB  GLN A  90      10.595   5.834 -50.347  1.00  8.480          C  
ATOM   1459  CG  GLN A  90      11.295   4.446 -50.341  1.00  8.480          C  
ATOM   1460  CD  GLN A  90      12.481   4.374 -51.246  1.00  8.480          C  
ATOM   1461  OE1 GLN A  90      13.368   5.229 -51.158  1.00  8.480          O  
ATOM   1462  NE2 GLN A  90      12.533   3.368 -52.122  1.00  8.480          N  
ATOM   1463  H   GLN A  90       8.994   7.839 -50.461  1.00  6.680          H  
ATOM   1464  HA  GLN A  90      10.554   6.315 -52.429  1.00  7.500          H  
ATOM   1465 1HB  GLN A  90      11.349   6.581 -50.136  1.00 10.170          H  
ATOM   1466 2HB  GLN A  90       9.886   5.840 -49.526  1.00 10.170          H  
ATOM   1467 1HG  GLN A  90      11.644   4.254 -49.331  1.00 10.170          H  
ATOM   1468 2HG  GLN A  90      10.591   3.666 -50.615  1.00 10.170          H  
ATOM   1469 1HE2 GLN A  90      13.318   3.280 -52.741  1.00 10.170          H  
ATOM   1470 2HE2 GLN A  90      11.772   2.674 -52.179  1.00 10.170          H  
ATOM   1471  N   GLN A  91       9.238   4.266 -52.929  1.00  6.480          N  
ATOM   1472  CA  GLN A  91       8.453   3.061 -53.209  1.00  6.890          C  
ATOM   1473  C   GLN A  91       8.989   1.851 -52.420  1.00  7.360          C  
ATOM   1474  O   GLN A  91      10.182   1.536 -52.496  1.00  7.420          O  
ATOM   1475  CB  GLN A  91       8.463   2.738 -54.709  1.00  9.480          C  
ATOM   1476  CG  GLN A  91       7.733   1.436 -55.088  1.00  9.480          C  
ATOM   1477  CD  GLN A  91       6.225   1.498 -54.901  1.00  9.480          C  
ATOM   1478  OE1 GLN A  91       5.554   2.391 -55.522  1.00  9.480          O  
ATOM   1479  NE2 GLN A  91       5.689   0.539 -54.102  1.00  9.480          N  
ATOM   1480  H   GLN A  91      10.071   4.468 -53.467  1.00  7.780          H  
ATOM   1481  HA  GLN A  91       7.423   3.239 -52.896  1.00  8.270          H  
ATOM   1482 1HB  GLN A  91       8.001   3.561 -55.259  1.00 11.380          H  
ATOM   1483 2HB  GLN A  91       9.492   2.650 -55.056  1.00 11.380          H  
ATOM   1484 1HG  GLN A  91       7.936   1.215 -56.139  1.00 11.380          H  
ATOM   1485 2HG  GLN A  91       8.107   0.620 -54.480  1.00 11.380          H  
ATOM   1486 1HE2 GLN A  91       4.674   0.439 -53.943  1.00 11.380          H  
ATOM   1487 2HE2 GLN A  91       6.278  -0.160 -53.622  1.00 11.380          H  
ATOM   1488  N   SER A  92       8.120   1.179 -51.658  1.00  7.930          N  
ATOM   1489  CA  SER A  92       8.513  -0.013 -50.898  1.00  8.590          C  
ATOM   1490  C   SER A  92       8.241  -1.281 -51.714  1.00  8.970          C  
ATOM   1491  O   SER A  92       7.258  -1.348 -52.464  1.00  8.910          O  
ATOM   1492  CB  SER A  92       7.784  -0.065 -49.574  1.00 11.760          C  
ATOM   1493  OG  SER A  92       8.076  -1.244 -48.881  1.00 11.760          O  
ATOM   1494  H   SER A  92       7.158   1.487 -51.594  1.00  9.520          H  
ATOM   1495  HA  SER A  92       9.582   0.042 -50.695  1.00 10.310          H  
ATOM   1496 1HB  SER A  92       8.064   0.802 -48.967  1.00 14.110          H  
ATOM   1497 2HB  SER A  92       6.714  -0.002 -49.752  1.00 14.110          H  
ATOM   1498  HG  SER A  92       7.628  -1.163 -48.035  1.00 14.110          H  
ATOM   1499  N   ILE A  93       9.131  -2.275 -51.629  1.00  9.560          N  
ATOM   1500  CA  ILE A  93       8.939  -3.508 -52.400  1.00 10.070          C  
ATOM   1501  C   ILE A  93       8.732  -4.738 -51.503  1.00 10.470          C  
ATOM   1502  O   ILE A  93       9.600  -5.110 -50.698  1.00 10.830          O  
ATOM   1503  CB  ILE A  93      10.128  -3.714 -53.356  1.00 13.890          C  
ATOM   1504  CG1 ILE A  93      10.356  -2.421 -54.241  1.00 13.890          C  
ATOM   1505  CG2 ILE A  93       9.835  -4.920 -54.269  1.00 13.890          C  
ATOM   1506  CD1 ILE A  93       9.222  -2.043 -55.211  1.00 13.890          C  
ATOM   1507  H   ILE A  93       9.923  -2.173 -51.008  1.00 11.470          H  
ATOM   1508  HA  ILE A  93       8.037  -3.402 -52.998  1.00 12.080          H  
ATOM   1509  HB  ILE A  93      11.040  -3.899 -52.787  1.00 16.670          H  
ATOM   1510 1HG1 ILE A  93      10.502  -1.574 -53.574  1.00 16.670          H  
ATOM   1511 2HG1 ILE A  93      11.262  -2.548 -54.801  1.00 16.670          H  
ATOM   1512 1HG2 ILE A  93      10.665  -5.078 -54.952  1.00 16.670          H  
ATOM   1513 2HG2 ILE A  93       9.693  -5.815 -53.672  1.00 16.670          H  
ATOM   1514 3HG2 ILE A  93       8.934  -4.758 -54.845  1.00 16.670          H  
ATOM   1515 1HD1 ILE A  93       9.506  -1.137 -55.751  1.00 16.670          H  
ATOM   1516 2HD1 ILE A  93       9.059  -2.827 -55.928  1.00 16.670          H  
ATOM   1517 3HD1 ILE A  93       8.303  -1.859 -54.680  1.00 16.670          H  
ATOM   1518  N   ASP A  94       7.634  -5.459 -51.735  1.00 10.580          N  
ATOM   1519  CA  ASP A  94       7.261  -6.589 -50.879  1.00 11.100          C  
ATOM   1520  C   ASP A  94       8.169  -7.798 -51.064  1.00 11.640          C  
ATOM   1521  O   ASP A  94       7.934  -8.661 -51.912  1.00 11.680          O  
ATOM   1522  CB  ASP A  94       5.812  -7.001 -51.162  1.00 15.330          C  
ATOM   1523  CG  ASP A  94       5.265  -8.112 -50.235  1.00 15.330          C  
ATOM   1524  OD1 ASP A  94       5.977  -8.588 -49.390  1.00 15.330          O  
ATOM   1525  OD2 ASP A  94       4.131  -8.491 -50.436  1.00 15.330          O  
ATOM   1526  H   ASP A  94       7.009  -5.148 -52.465  1.00 12.700          H  
ATOM   1527  HA  ASP A  94       7.321  -6.267 -49.845  1.00 13.320          H  
ATOM   1528 1HB  ASP A  94       5.168  -6.127 -51.055  1.00 18.400          H  
ATOM   1529 2HB  ASP A  94       5.729  -7.341 -52.194  1.00 18.400          H  
ATOM   1530  N   GLN A  95       9.211  -7.813 -50.233  1.00 12.200          N  
ATOM   1531  CA  GLN A  95      10.295  -8.781 -50.187  1.00 12.900          C  
ATOM   1532  C   GLN A  95      11.018  -8.830 -51.522  1.00 13.050          C  
ATOM   1533  O   GLN A  95      11.426  -9.890 -52.009  1.00 13.430          O  
ATOM   1534  CB  GLN A  95       9.785 -10.165 -49.708  1.00 17.780          C  
ATOM   1535  CG  GLN A  95      10.898 -11.231 -49.496  1.00 17.780          C  
ATOM   1536  CD  GLN A  95      10.467 -12.468 -48.721  1.00 17.780          C  
ATOM   1537  OE1 GLN A  95       9.908 -12.370 -47.620  1.00 17.780          O  
ATOM   1538  NE2 GLN A  95      10.744 -13.640 -49.286  1.00 17.780          N  
ATOM   1539  H   GLN A  95       9.274  -7.003 -49.625  1.00 14.640          H  
ATOM   1540  HA  GLN A  95      11.015  -8.437 -49.445  1.00 15.480          H  
ATOM   1541 1HB  GLN A  95       9.236 -10.051 -48.774  1.00 21.340          H  
ATOM   1542 2HB  GLN A  95       9.081 -10.563 -50.443  1.00 21.340          H  
ATOM   1543 1HG  GLN A  95      11.232 -11.603 -50.453  1.00 21.340          H  
ATOM   1544 2HG  GLN A  95      11.730 -10.769 -48.970  1.00 21.340          H  
ATOM   1545 1HE2 GLN A  95      10.509 -14.497 -48.824  1.00 21.340          H  
ATOM   1546 2HE2 GLN A  95      11.206 -13.670 -50.177  1.00 21.340          H  
ATOM   1547  N   ASN A  96      11.241  -7.657 -52.097  1.00 12.880          N  
ATOM   1548  CA  ASN A  96      11.957  -7.611 -53.359  1.00 13.100          C  
ATOM   1549  C   ASN A  96      11.289  -8.499 -54.412  1.00 12.780          C  
ATOM   1550  O   ASN A  96      10.331  -8.091 -55.069  1.00 12.840          O  
ATOM   1551  CB  ASN A  96      13.427  -7.921 -53.166  1.00 18.250          C  
ATOM   1552  CG  ASN A  96      14.079  -6.891 -52.296  1.00 18.250          C  
ATOM   1553  OD1 ASN A  96      13.607  -5.750 -52.166  1.00 18.250          O  
ATOM   1554  ND2 ASN A  96      15.173  -7.266 -51.692  1.00 18.250          N  
ATOM   1555  H   ASN A  96      10.897  -6.803 -51.646  1.00 15.460          H  
ATOM   1556  HA  ASN A  96      11.901  -6.601 -53.725  1.00 15.720          H  
ATOM   1557 1HB  ASN A  96      13.571  -8.894 -52.709  1.00 21.900          H  
ATOM   1558 2HB  ASN A  96      13.927  -7.934 -54.134  1.00 21.900          H  
ATOM   1559 1HD2 ASN A  96      15.662  -6.626 -51.097  1.00 21.900          H  
ATOM   1560 2HD2 ASN A  96      15.525  -8.193 -51.822  1.00 21.900          H  
ATOM   1561  N   GLY A  97      11.847  -9.679 -54.636  1.00 12.590          N  
ATOM   1562  CA  GLY A  97      11.346 -10.585 -55.652  1.00 12.380          C  
ATOM   1563  C   GLY A  97      11.529 -10.069 -57.076  1.00 12.340          C  
ATOM   1564  O   GLY A  97      12.654  -9.825 -57.509  1.00 12.400          O  
ATOM   1565  H   GLY A  97      12.588  -9.975 -54.018  1.00 15.110          H  
ATOM   1566 1HA  GLY A  97      11.850 -11.547 -55.547  1.00 14.860          H  
ATOM   1567 2HA  GLY A  97      10.289 -10.767 -55.466  1.00 14.860          H  
ATOM   1568  N   GLU A  98      10.425  -9.939 -57.812  1.00 12.410          N  
ATOM   1569  CA  GLU A  98      10.464  -9.500 -59.208  1.00 12.370          C  
ATOM   1570  C   GLU A  98      11.237  -8.205 -59.439  1.00 11.730          C  
ATOM   1571  O   GLU A  98      10.914  -7.155 -58.866  1.00 11.640          O  
ATOM   1572  CB  GLU A  98       9.028  -9.380 -59.743  1.00 17.330          C  
ATOM   1573  CG  GLU A  98       8.913  -8.887 -61.174  1.00 17.330          C  
ATOM   1574  CD  GLU A  98       9.532  -9.801 -62.170  1.00 17.330          C  
ATOM   1575  OE1 GLU A  98       9.256 -10.972 -62.163  1.00 17.330          O  
ATOM   1576  OE2 GLU A  98      10.331  -9.298 -62.926  1.00 17.330          O  
ATOM   1577  H   GLU A  98       9.537 -10.144 -57.378  1.00 14.890          H  
ATOM   1578  HA  GLU A  98      10.962 -10.277 -59.780  1.00 14.840          H  
ATOM   1579 1HB  GLU A  98       8.531 -10.354 -59.671  1.00 20.800          H  
ATOM   1580 2HB  GLU A  98       8.471  -8.682 -59.122  1.00 20.800          H  
ATOM   1581 1HG  GLU A  98       7.864  -8.774 -61.428  1.00 20.800          H  
ATOM   1582 2HG  GLU A  98       9.357  -7.911 -61.245  1.00 20.800          H  
ATOM   1583  N   ASN A  99      12.195  -8.305 -60.380  1.00 11.450          N  
ATOM   1584  CA  ASN A  99      13.106  -7.241 -60.788  1.00 11.040          C  
ATOM   1585  C   ASN A  99      12.423  -6.025 -61.403  1.00 10.590          C  
ATOM   1586  O   ASN A  99      12.935  -4.910 -61.288  1.00 10.530          O  
ATOM   1587  CB  ASN A  99      14.129  -7.783 -61.758  1.00 15.620          C  
ATOM   1588  CG  ASN A  99      15.155  -8.655 -61.100  1.00 15.620          C  
ATOM   1589  OD1 ASN A  99      15.395  -8.596 -59.892  1.00 15.620          O  
ATOM   1590  ND2 ASN A  99      15.773  -9.486 -61.893  1.00 15.620          N  
ATOM   1591  H   ASN A  99      12.329  -9.220 -60.789  1.00 13.740          H  
ATOM   1592  HA  ASN A  99      13.635  -6.915 -59.905  1.00 13.250          H  
ATOM   1593 1HB  ASN A  99      13.618  -8.361 -62.530  1.00 18.740          H  
ATOM   1594 2HB  ASN A  99      14.637  -6.953 -62.250  1.00 18.740          H  
ATOM   1595 1HD2 ASN A  99      16.471 -10.103 -61.525  1.00 18.740          H  
ATOM   1596 2HD2 ASN A  99      15.551  -9.508 -62.866  1.00 18.740          H  
ATOM   1597  N   ILE A 100      11.275  -6.211 -62.051  1.00 10.470          N  
ATOM   1598  CA  ILE A 100      10.602  -5.051 -62.611  1.00 10.290          C  
ATOM   1599  C   ILE A 100      10.084  -4.152 -61.482  1.00 10.010          C  
ATOM   1600  O   ILE A 100      10.458  -2.985 -61.414  1.00  9.860          O  
ATOM   1601  CB  ILE A 100       9.424  -5.476 -63.524  1.00 14.480          C  
ATOM   1602  CG1 ILE A 100       9.980  -6.200 -64.783  1.00 14.480          C  
ATOM   1603  CG2 ILE A 100       8.587  -4.238 -63.919  1.00 14.480          C  
ATOM   1604  CD1 ILE A 100       8.930  -6.934 -65.611  1.00 14.480          C  
ATOM   1605  H   ILE A 100      10.897  -7.153 -62.188  1.00 12.560          H  
ATOM   1606  HA  ILE A 100      11.321  -4.483 -63.205  1.00 12.350          H  
ATOM   1607  HB  ILE A 100       8.796  -6.184 -62.989  1.00 17.370          H  
ATOM   1608 1HG1 ILE A 100      10.475  -5.466 -65.419  1.00 17.370          H  
ATOM   1609 2HG1 ILE A 100      10.728  -6.932 -64.462  1.00 17.370          H  
ATOM   1610 1HG2 ILE A 100       7.756  -4.533 -64.547  1.00 17.370          H  
ATOM   1611 2HG2 ILE A 100       8.180  -3.750 -63.031  1.00 17.370          H  
ATOM   1612 3HG2 ILE A 100       9.214  -3.526 -64.457  1.00 17.370          H  
ATOM   1613 1HD1 ILE A 100       9.417  -7.415 -66.460  1.00 17.370          H  
ATOM   1614 2HD1 ILE A 100       8.454  -7.695 -64.988  1.00 17.370          H  
ATOM   1615 3HD1 ILE A 100       8.180  -6.246 -65.980  1.00 17.370          H  
ATOM   1616  N   ASP A 101       9.291  -4.691 -60.545  1.00 10.190          N  
ATOM   1617  CA  ASP A 101       8.773  -3.863 -59.447  1.00 10.010          C  
ATOM   1618  C   ASP A 101       9.921  -3.334 -58.603  1.00  9.610          C  
ATOM   1619  O   ASP A 101       9.997  -2.153 -58.268  1.00  9.430          O  
ATOM   1620  CB  ASP A 101       7.849  -4.689 -58.554  1.00 14.090          C  
ATOM   1621  CG  ASP A 101       6.522  -5.038 -59.205  1.00 14.090          C  
ATOM   1622  OD1 ASP A 101       6.168  -4.437 -60.190  1.00 14.090          O  
ATOM   1623  OD2 ASP A 101       5.866  -5.911 -58.701  1.00 14.090          O  
ATOM   1624  H   ASP A 101       9.006  -5.656 -60.622  1.00 12.230          H  
ATOM   1625  HA  ASP A 101       8.229  -3.015 -59.866  1.00 12.010          H  
ATOM   1626 1HB  ASP A 101       8.356  -5.623 -58.273  1.00 16.900          H  
ATOM   1627 2HB  ASP A 101       7.653  -4.141 -57.633  1.00 16.900          H  
ATOM   1628  N   LEU A 102      10.903  -4.185 -58.381  1.00  9.690          N  
ATOM   1629  CA  LEU A 102      12.063  -3.868 -57.583  1.00  9.660          C  
ATOM   1630  C   LEU A 102      12.838  -2.645 -58.045  1.00  9.090          C  
ATOM   1631  O   LEU A 102      13.599  -2.069 -57.262  1.00  9.270          O  
ATOM   1632  CB  LEU A 102      12.984  -5.084 -57.559  1.00 13.540          C  
ATOM   1633  CG  LEU A 102      14.274  -5.047 -56.722  1.00 13.540          C  
ATOM   1634  CD1 LEU A 102      13.963  -4.767 -55.277  1.00 13.540          C  
ATOM   1635  CD2 LEU A 102      14.935  -6.424 -56.864  1.00 13.540          C  
ATOM   1636  H   LEU A 102      10.805  -5.160 -58.688  1.00 11.630          H  
ATOM   1637  HA  LEU A 102      11.711  -3.690 -56.584  1.00 11.590          H  
ATOM   1638 1HB  LEU A 102      12.405  -5.953 -57.241  1.00 16.240          H  
ATOM   1639 2HB  LEU A 102      13.290  -5.237 -58.569  1.00 16.240          H  
ATOM   1640  HG  LEU A 102      14.949  -4.272 -57.091  1.00 16.240          H  
ATOM   1641 1HD1 LEU A 102      14.882  -4.775 -54.693  1.00 16.240          H  
ATOM   1642 2HD1 LEU A 102      13.490  -3.793 -55.169  1.00 16.240          H  
ATOM   1643 3HD1 LEU A 102      13.310  -5.516 -54.927  1.00 16.240          H  
ATOM   1644 1HD2 LEU A 102      15.858  -6.450 -56.287  1.00 16.240          H  
ATOM   1645 2HD2 LEU A 102      14.254  -7.201 -56.500  1.00 16.240          H  
ATOM   1646 3HD2 LEU A 102      15.162  -6.614 -57.914  1.00 16.240          H  
ATOM   1647  N   THR A 103      12.752  -2.311 -59.330  1.00  8.650          N  
ATOM   1648  CA  THR A 103      13.542  -1.231 -59.874  1.00  8.360          C  
ATOM   1649  C   THR A 103      12.718  -0.062 -60.421  1.00  7.980          C  
ATOM   1650  O   THR A 103      13.269   0.792 -61.122  1.00  7.730          O  
ATOM   1651  CB  THR A 103      14.508  -1.779 -60.951  1.00 11.820          C  
ATOM   1652  OG1 THR A 103      13.778  -2.431 -62.015  1.00 11.820          O  
ATOM   1653  CG2 THR A 103      15.486  -2.787 -60.336  1.00 11.820          C  
ATOM   1654  H   THR A 103      12.052  -2.749 -59.939  1.00 10.380          H  
ATOM   1655  HA  THR A 103      14.158  -0.834 -59.071  1.00 10.030          H  
ATOM   1656  HB  THR A 103      15.075  -0.948 -61.367  1.00 14.180          H  
ATOM   1657  HG1 THR A 103      13.365  -3.272 -61.678  1.00 14.180          H  
ATOM   1658 1HG2 THR A 103      16.166  -3.149 -61.103  1.00 14.180          H  
ATOM   1659 2HG2 THR A 103      16.053  -2.306 -59.542  1.00 14.180          H  
ATOM   1660 3HG2 THR A 103      14.930  -3.629 -59.925  1.00 14.180          H  
ATOM   1661  N   GLU A 104      11.419   0.016 -60.080  1.00  8.190          N  
ATOM   1662  CA  GLU A 104      10.583   1.117 -60.581  1.00  8.100          C  
ATOM   1663  C   GLU A 104       9.433   1.479 -59.627  1.00  8.030          C  
ATOM   1664  O   GLU A 104       8.970   0.659 -58.840  1.00  8.260          O  
ATOM   1665  CB  GLU A 104      10.040   0.749 -61.979  1.00 11.380          C  
ATOM   1666  CG  GLU A 104       9.194   1.833 -62.709  1.00 11.380          C  
ATOM   1667  CD  GLU A 104       9.922   3.146 -62.941  1.00 11.380          C  
ATOM   1668  OE1 GLU A 104      10.107   3.875 -61.978  1.00 11.380          O  
ATOM   1669  OE2 GLU A 104      10.272   3.427 -64.063  1.00 11.380          O  
ATOM   1670  H   GLU A 104      11.008  -0.712 -59.484  1.00  9.830          H  
ATOM   1671  HA  GLU A 104      11.212   2.000 -60.683  1.00  9.720          H  
ATOM   1672 1HB  GLU A 104      10.880   0.503 -62.630  1.00 13.650          H  
ATOM   1673 2HB  GLU A 104       9.428  -0.152 -61.896  1.00 13.650          H  
ATOM   1674 1HG  GLU A 104       8.921   1.430 -63.682  1.00 13.650          H  
ATOM   1675 2HG  GLU A 104       8.267   2.011 -62.171  1.00 13.650          H  
ATOM   1676  N   GLU A 105       8.988   2.729 -59.700  1.00  7.950          N  
ATOM   1677  CA  GLU A 105       7.852   3.208 -58.920  1.00  8.130          C  
ATOM   1678  C   GLU A 105       6.536   2.566 -59.345  1.00  7.440          C  
ATOM   1679  O   GLU A 105       6.255   2.429 -60.535  1.00  7.370          O  
ATOM   1680  CB  GLU A 105       7.736   4.732 -59.014  1.00 11.310          C  
ATOM   1681  CG  GLU A 105       6.595   5.325 -58.189  1.00 11.310          C  
ATOM   1682  CD  GLU A 105       6.554   6.808 -58.192  1.00 11.310          C  
ATOM   1683  OE1 GLU A 105       7.410   7.408 -58.790  1.00 11.310          O  
ATOM   1684  OE2 GLU A 105       5.653   7.351 -57.597  1.00 11.310          O  
ATOM   1685  H   GLU A 105       9.437   3.349 -60.383  1.00  9.540          H  
ATOM   1686  HA  GLU A 105       8.026   2.948 -57.878  1.00  9.760          H  
ATOM   1687 1HB  GLU A 105       8.668   5.187 -58.680  1.00 13.570          H  
ATOM   1688 2HB  GLU A 105       7.587   5.019 -60.057  1.00 13.570          H  
ATOM   1689 1HG  GLU A 105       5.670   4.992 -58.632  1.00 13.570          H  
ATOM   1690 2HG  GLU A 105       6.644   4.955 -57.164  1.00 13.570          H  
ATOM   1691  N   ILE A 106       5.718   2.194 -58.365  1.00  7.200          N  
ATOM   1692  CA  ILE A 106       4.394   1.651 -58.617  1.00  6.820          C  
ATOM   1693  C   ILE A 106       3.439   2.818 -58.443  1.00  6.250          C  
ATOM   1694  O   ILE A 106       2.483   2.989 -59.200  1.00  6.080          O  
ATOM   1695  CB  ILE A 106       4.043   0.492 -57.662  1.00  9.700          C  
ATOM   1696  CG1 ILE A 106       5.149  -0.640 -57.751  1.00  9.700          C  
ATOM   1697  CG2 ILE A 106       2.646  -0.044 -57.956  1.00  9.700          C  
ATOM   1698  CD1 ILE A 106       5.410  -1.237 -59.128  1.00  9.700          C  
ATOM   1699  H   ILE A 106       5.989   2.326 -57.396  1.00  8.640          H  
ATOM   1700  HA  ILE A 106       4.323   1.310 -59.647  1.00  8.180          H  
ATOM   1701  HB  ILE A 106       4.031   0.847 -56.649  1.00 11.640          H  
ATOM   1702 1HG1 ILE A 106       6.092  -0.228 -57.395  1.00 11.640          H  
ATOM   1703 2HG1 ILE A 106       4.855  -1.453 -57.085  1.00 11.640          H  
ATOM   1704 1HG2 ILE A 106       2.412  -0.843 -57.251  1.00 11.640          H  
ATOM   1705 2HG2 ILE A 106       1.913   0.756 -57.838  1.00 11.640          H  
ATOM   1706 3HG2 ILE A 106       2.595  -0.425 -58.970  1.00 11.640          H  
ATOM   1707 1HD1 ILE A 106       6.184  -1.994 -59.042  1.00 11.640          H  
ATOM   1708 2HD1 ILE A 106       4.510  -1.700 -59.523  1.00 11.640          H  
ATOM   1709 3HD1 ILE A 106       5.753  -0.464 -59.816  1.00 11.640          H  
ATOM   1710  N   GLY A 107       3.719   3.609 -57.407  1.00  6.250          N  
ATOM   1711  CA  GLY A 107       2.926   4.770 -57.037  1.00  6.030          C  
ATOM   1712  C   GLY A 107       2.255   4.584 -55.691  1.00  6.020          C  
ATOM   1713  O   GLY A 107       1.183   5.137 -55.440  1.00  5.850          O  
ATOM   1714  H   GLY A 107       4.522   3.366 -56.840  1.00  7.500          H  
ATOM   1715 1HA  GLY A 107       3.573   5.650 -57.004  1.00  7.240          H  
ATOM   1716 2HA  GLY A 107       2.173   4.957 -57.801  1.00  7.240          H  
ATOM   1717  N   GLU A 108       2.870   3.778 -54.825  1.00  6.430          N  
ATOM   1718  CA  GLU A 108       2.322   3.518 -53.505  1.00  6.600          C  
ATOM   1719  C   GLU A 108       2.970   4.394 -52.435  1.00  6.150          C  
ATOM   1720  O   GLU A 108       4.108   4.850 -52.570  1.00  6.250          O  
ATOM   1721  CB  GLU A 108       2.473   2.044 -53.199  1.00  9.170          C  
ATOM   1722  CG  GLU A 108       1.683   1.167 -54.178  1.00  9.170          C  
ATOM   1723  CD  GLU A 108       1.903  -0.275 -53.979  1.00  9.170          C  
ATOM   1724  OE1 GLU A 108       2.978  -0.630 -53.569  1.00  9.170          O  
ATOM   1725  OE2 GLU A 108       1.005  -1.052 -54.247  1.00  9.170          O  
ATOM   1726  H   GLU A 108       3.760   3.341 -55.072  1.00  7.720          H  
ATOM   1727  HA  GLU A 108       1.256   3.752 -53.521  1.00  7.920          H  
ATOM   1728 1HB  GLU A 108       3.510   1.781 -53.235  1.00 11.010          H  
ATOM   1729 2HB  GLU A 108       2.118   1.840 -52.191  1.00 11.010          H  
ATOM   1730 1HG  GLU A 108       0.623   1.385 -54.063  1.00 11.010          H  
ATOM   1731 2HG  GLU A 108       1.966   1.431 -55.196  1.00 11.010          H  
ATOM   1732  N   ASP A 109       2.257   4.600 -51.340  1.00  5.970          N  
ATOM   1733  CA  ASP A 109       2.739   5.446 -50.254  1.00  5.900          C  
ATOM   1734  C   ASP A 109       3.761   4.800 -49.310  1.00  5.440          C  
ATOM   1735  O   ASP A 109       3.459   4.519 -48.152  1.00  5.370          O  
ATOM   1736  CB  ASP A 109       1.529   5.922 -49.454  1.00  8.290          C  
ATOM   1737  CG  ASP A 109       0.644   6.840 -50.297  1.00  8.290          C  
ATOM   1738  OD1 ASP A 109       1.164   7.686 -50.986  1.00  8.290          O  
ATOM   1739  OD2 ASP A 109      -0.543   6.618 -50.311  1.00  8.290          O  
ATOM   1740  H   ASP A 109       1.319   4.224 -51.300  1.00  7.160          H  
ATOM   1741  HA  ASP A 109       3.216   6.320 -50.702  1.00  7.080          H  
ATOM   1742 1HB  ASP A 109       0.948   5.067 -49.106  1.00  9.950          H  
ATOM   1743 2HB  ASP A 109       1.867   6.474 -48.573  1.00  9.950          H  
ATOM   1744  N   ASP A 110       4.969   4.563 -49.825  1.00  5.310          N  
ATOM   1745  CA  ASP A 110       6.091   4.026 -49.027  1.00  5.140          C  
ATOM   1746  C   ASP A 110       5.724   2.889 -48.088  1.00  4.740          C  
ATOM   1747  O   ASP A 110       5.363   1.794 -48.549  1.00  4.400          O  
ATOM   1748  CB  ASP A 110       6.797   5.163 -48.261  1.00  7.260          C  
ATOM   1749  CG  ASP A 110       7.992   4.691 -47.397  1.00  7.260          C  
ATOM   1750  OD1 ASP A 110       8.855   3.968 -47.845  1.00  7.260          O  
ATOM   1751  OD2 ASP A 110       7.949   5.024 -46.230  1.00  7.260          O  
ATOM   1752  H   ASP A 110       5.084   4.796 -50.819  1.00  6.370          H  
ATOM   1753  HA  ASP A 110       6.823   3.621 -49.721  1.00  6.170          H  
ATOM   1754 1HB  ASP A 110       7.186   5.881 -48.993  1.00  8.720          H  
ATOM   1755 2HB  ASP A 110       6.081   5.714 -47.653  1.00  8.720          H  
ATOM   1756  N   TYR A 111       5.754   3.209 -46.779  1.00  4.960          N  
ATOM   1757  CA  TYR A 111       5.509   2.367 -45.624  1.00  4.850          C  
ATOM   1758  C   TYR A 111       4.307   1.467 -45.786  1.00  4.600          C  
ATOM   1759  O   TYR A 111       4.245   0.404 -45.172  1.00  4.450          O  
ATOM   1760  CB  TYR A 111       5.264   3.282 -44.403  1.00  6.830          C  
ATOM   1761  CG  TYR A 111       3.986   4.088 -44.617  1.00  6.830          C  
ATOM   1762  CD1 TYR A 111       2.794   3.530 -44.287  1.00  6.830          C  
ATOM   1763  CD2 TYR A 111       4.012   5.357 -45.205  1.00  6.830          C  
ATOM   1764  CE1 TYR A 111       1.649   4.118 -44.573  1.00  6.830          C  
ATOM   1765  CE2 TYR A 111       2.807   5.996 -45.474  1.00  6.830          C  
ATOM   1766  CZ  TYR A 111       1.620   5.347 -45.169  1.00  6.830          C  
ATOM   1767  OH  TYR A 111       0.404   5.909 -45.455  1.00  6.830          O  
ATOM   1768  H   TYR A 111       6.044   4.150 -46.549  1.00  5.950          H  
ATOM   1769  HA  TYR A 111       6.388   1.746 -45.457  1.00  5.820          H  
ATOM   1770 1HB  TYR A 111       5.146   2.684 -43.505  1.00  8.200          H  
ATOM   1771 2HB  TYR A 111       6.101   3.968 -44.263  1.00  8.200          H  
ATOM   1772  HD1 TYR A 111       2.768   2.575 -43.849  1.00  8.200          H  
ATOM   1773  HD2 TYR A 111       4.960   5.831 -45.473  1.00  8.200          H  
ATOM   1774  HE1 TYR A 111       0.729   3.600 -44.335  1.00  8.200          H  
ATOM   1775  HE2 TYR A 111       2.796   6.976 -45.951  1.00  8.200          H  
ATOM   1776  HH  TYR A 111      -0.331   5.273 -45.214  1.00  8.200          H  
ATOM   1777  N   ILE A 112       3.340   1.855 -46.623  1.00  4.720          N  
ATOM   1778  CA  ILE A 112       2.112   1.109 -46.777  1.00  4.790          C  
ATOM   1779  C   ILE A 112       2.403  -0.297 -47.266  1.00  4.520          C  
ATOM   1780  O   ILE A 112       1.590  -1.198 -47.089  1.00  4.540          O  
ATOM   1781  CB  ILE A 112       1.108   1.848 -47.669  1.00  6.680          C  
ATOM   1782  CG1 ILE A 112      -0.313   1.238 -47.423  1.00  6.680          C  
ATOM   1783  CG2 ILE A 112       1.544   1.763 -49.145  1.00  6.680          C  
ATOM   1784  CD1 ILE A 112      -1.468   2.083 -47.916  1.00  6.680          C  
ATOM   1785  H   ILE A 112       3.467   2.724 -47.160  1.00  5.660          H  
ATOM   1786  HA  ILE A 112       1.652   1.027 -45.795  1.00  5.750          H  
ATOM   1787  HB  ILE A 112       1.079   2.899 -47.372  1.00  8.010          H  
ATOM   1788 1HG1 ILE A 112      -0.369   0.268 -47.917  1.00  8.010          H  
ATOM   1789 2HG1 ILE A 112      -0.444   1.084 -46.351  1.00  8.010          H  
ATOM   1790 1HG2 ILE A 112       0.845   2.306 -49.767  1.00  8.010          H  
ATOM   1791 2HG2 ILE A 112       2.533   2.199 -49.255  1.00  8.010          H  
ATOM   1792 3HG2 ILE A 112       1.574   0.726 -49.474  1.00  8.010          H  
ATOM   1793 1HD1 ILE A 112      -2.408   1.574 -47.693  1.00  8.010          H  
ATOM   1794 2HD1 ILE A 112      -1.451   3.053 -47.401  1.00  8.010          H  
ATOM   1795 3HD1 ILE A 112      -1.393   2.239 -48.986  1.00  8.010          H  
ATOM   1796  N   GLY A 113       3.586  -0.506 -47.849  1.00  4.490          N  
ATOM   1797  CA  GLY A 113       4.035  -1.803 -48.324  1.00  4.520          C  
ATOM   1798  C   GLY A 113       3.982  -2.852 -47.201  1.00  4.280          C  
ATOM   1799  O   GLY A 113       3.856  -4.048 -47.487  1.00  4.570          O  
ATOM   1800  H   GLY A 113       4.201   0.306 -47.973  1.00  5.390          H  
ATOM   1801 1HA  GLY A 113       3.414  -2.119 -49.162  1.00  5.420          H  
ATOM   1802 2HA  GLY A 113       5.055  -1.718 -48.696  1.00  5.420          H  
ATOM   1803  N   LEU A 114       4.038  -2.404 -45.929  1.00  3.910          N  
ATOM   1804  CA  LEU A 114       3.985  -3.276 -44.760  1.00  3.820          C  
ATOM   1805  C   LEU A 114       2.628  -3.952 -44.639  1.00  3.740          C  
ATOM   1806  O   LEU A 114       2.504  -4.959 -43.941  1.00  3.860          O  
ATOM   1807  CB  LEU A 114       4.306  -2.512 -43.471  1.00  5.380          C  
ATOM   1808  CG  LEU A 114       5.804  -2.457 -43.003  1.00  5.380          C  
ATOM   1809  CD1 LEU A 114       6.690  -1.793 -44.074  1.00  5.380          C  
ATOM   1810  CD2 LEU A 114       5.869  -1.682 -41.675  1.00  5.380          C  
ATOM   1811  H   LEU A 114       4.121  -1.395 -45.770  1.00  4.690          H  
ATOM   1812  HA  LEU A 114       4.736  -4.037 -44.861  1.00  4.580          H  
ATOM   1813 1HB  LEU A 114       3.996  -1.503 -43.627  1.00  6.460          H  
ATOM   1814 2HB  LEU A 114       3.720  -2.932 -42.661  1.00  6.460          H  
ATOM   1815  HG  LEU A 114       6.173  -3.470 -42.850  1.00  6.460          H  
ATOM   1816 1HD1 LEU A 114       7.723  -1.770 -43.724  1.00  6.460          H  
ATOM   1817 2HD1 LEU A 114       6.644  -2.361 -45.001  1.00  6.460          H  
ATOM   1818 3HD1 LEU A 114       6.348  -0.774 -44.255  1.00  6.460          H  
ATOM   1819 1HD2 LEU A 114       6.897  -1.643 -41.321  1.00  6.460          H  
ATOM   1820 2HD2 LEU A 114       5.499  -0.670 -41.835  1.00  6.460          H  
ATOM   1821 3HD2 LEU A 114       5.249  -2.180 -40.931  1.00  6.460          H  
ATOM   1822  N   VAL A 115       1.602  -3.374 -45.275  1.00  3.690          N  
ATOM   1823  CA  VAL A 115       0.265  -3.937 -45.279  1.00  3.800          C  
ATOM   1824  C   VAL A 115       0.317  -5.201 -46.151  1.00  4.080          C  
ATOM   1825  O   VAL A 115      -0.280  -6.225 -45.837  1.00  4.260          O  
ATOM   1826  CB  VAL A 115      -0.775  -2.914 -45.797  1.00  5.280          C  
ATOM   1827  CG1 VAL A 115      -2.147  -3.557 -45.934  1.00  5.280          C  
ATOM   1828  CG2 VAL A 115      -0.852  -1.725 -44.826  1.00  5.280          C  
ATOM   1829  H   VAL A 115       1.773  -2.535 -45.834  1.00  4.430          H  
ATOM   1830  HA  VAL A 115      -0.009  -4.217 -44.265  1.00  4.560          H  
ATOM   1831  HB  VAL A 115      -0.470  -2.566 -46.783  1.00  6.330          H  
ATOM   1832 1HG1 VAL A 115      -2.854  -2.815 -46.306  1.00  6.330          H  
ATOM   1833 2HG1 VAL A 115      -2.107  -4.393 -46.632  1.00  6.330          H  
ATOM   1834 3HG1 VAL A 115      -2.476  -3.915 -44.961  1.00  6.330          H  
ATOM   1835 1HG2 VAL A 115      -1.567  -1.005 -45.205  1.00  6.330          H  
ATOM   1836 2HG2 VAL A 115      -1.175  -2.081 -43.854  1.00  6.330          H  
ATOM   1837 3HG2 VAL A 115       0.125  -1.256 -44.745  1.00  6.330          H  
ATOM   1838  N   LYS A 116       0.989  -5.121 -47.295  1.00  4.210          N  
ATOM   1839  CA  LYS A 116       1.087  -6.297 -48.139  1.00  4.530          C  
ATOM   1840  C   LYS A 116       1.933  -7.348 -47.424  1.00  4.580          C  
ATOM   1841  O   LYS A 116       1.529  -8.517 -47.343  1.00  4.830          O  
ATOM   1842  CB  LYS A 116       1.679  -5.932 -49.494  1.00  6.210          C  
ATOM   1843  CG  LYS A 116       0.736  -5.098 -50.354  1.00  6.210          C  
ATOM   1844  CD  LYS A 116       1.371  -4.716 -51.672  1.00  6.210          C  
ATOM   1845  CE  LYS A 116       0.443  -3.845 -52.496  1.00  6.210          C  
ATOM   1846  NZ  LYS A 116       1.081  -3.400 -53.749  1.00  6.210          N  
ATOM   1847  H   LYS A 116       1.465  -4.263 -47.540  1.00  5.050          H  
ATOM   1848  HA  LYS A 116       0.091  -6.711 -48.289  1.00  5.440          H  
ATOM   1849 1HB  LYS A 116       2.599  -5.368 -49.349  1.00  7.460          H  
ATOM   1850 2HB  LYS A 116       1.938  -6.846 -50.039  1.00  7.460          H  
ATOM   1851 1HG  LYS A 116      -0.171  -5.672 -50.544  1.00  7.460          H  
ATOM   1852 2HG  LYS A 116       0.464  -4.195 -49.808  1.00  7.460          H  
ATOM   1853 1HD  LYS A 116       2.296  -4.168 -51.488  1.00  7.460          H  
ATOM   1854 2HD  LYS A 116       1.607  -5.616 -52.239  1.00  7.460          H  
ATOM   1855 1HE  LYS A 116      -0.461  -4.401 -52.735  1.00  7.460          H  
ATOM   1856 2HE  LYS A 116       0.173  -2.963 -51.912  1.00  7.460          H  
ATOM   1857 1HZ  LYS A 116       0.446  -2.785 -54.268  1.00  7.460          H  
ATOM   1858 2HZ  LYS A 116       1.915  -2.846 -53.538  1.00  7.460          H  
ATOM   1859 3HZ  LYS A 116       1.334  -4.182 -54.319  1.00  7.460          H  
ATOM   1860  N   PHE A 117       3.046  -6.908 -46.811  1.00  4.450          N  
ATOM   1861  CA  PHE A 117       3.913  -7.839 -46.096  1.00  4.630          C  
ATOM   1862  C   PHE A 117       3.181  -8.564 -44.971  1.00  4.740          C  
ATOM   1863  O   PHE A 117       3.250  -9.788 -44.890  1.00  5.010          O  
ATOM   1864  CB  PHE A 117       5.092  -7.141 -45.418  1.00  6.410          C  
ATOM   1865  CG  PHE A 117       6.359  -6.782 -46.198  1.00  6.410          C  
ATOM   1866  CD1 PHE A 117       6.626  -5.486 -46.637  1.00  6.410          C  
ATOM   1867  CD2 PHE A 117       7.331  -7.744 -46.414  1.00  6.410          C  
ATOM   1868  CE1 PHE A 117       7.801  -5.167 -47.259  1.00  6.410          C  
ATOM   1869  CE2 PHE A 117       8.515  -7.428 -47.032  1.00  6.410          C  
ATOM   1870  CZ  PHE A 117       8.752  -6.132 -47.451  1.00  6.410          C  
ATOM   1871  H   PHE A 117       3.326  -5.929 -46.926  1.00  5.340          H  
ATOM   1872  HA  PHE A 117       4.289  -8.574 -46.813  1.00  5.560          H  
ATOM   1873 1HB  PHE A 117       4.726  -6.248 -44.962  1.00  7.690          H  
ATOM   1874 2HB  PHE A 117       5.394  -7.764 -44.613  1.00  7.690          H  
ATOM   1875  HD1 PHE A 117       5.910  -4.720 -46.485  1.00  7.690          H  
ATOM   1876  HD2 PHE A 117       7.150  -8.761 -46.078  1.00  7.690          H  
ATOM   1877  HE1 PHE A 117       7.988  -4.144 -47.593  1.00  7.690          H  
ATOM   1878  HE2 PHE A 117       9.265  -8.201 -47.184  1.00  7.690          H  
ATOM   1879  HZ  PHE A 117       9.690  -5.870 -47.940  1.00  7.690          H  
ATOM   1880  N   LYS A 118       2.389  -7.853 -44.148  1.00  4.630          N  
ATOM   1881  CA  LYS A 118       1.738  -8.533 -43.028  1.00  4.850          C  
ATOM   1882  C   LYS A 118       0.809  -9.655 -43.460  1.00  4.990          C  
ATOM   1883  O   LYS A 118       0.705 -10.659 -42.753  1.00  5.290          O  
ATOM   1884  CB  LYS A 118       0.996  -7.558 -42.110  1.00  6.700          C  
ATOM   1885  CG  LYS A 118      -0.150  -6.836 -42.717  1.00  6.700          C  
ATOM   1886  CD  LYS A 118      -1.522  -7.398 -42.390  1.00  6.700          C  
ATOM   1887  CE  LYS A 118      -2.581  -6.614 -43.166  1.00  6.700          C  
ATOM   1888  NZ  LYS A 118      -3.934  -7.173 -42.988  1.00  6.700          N  
ATOM   1889  H   LYS A 118       2.320  -6.835 -44.239  1.00  5.560          H  
ATOM   1890  HA  LYS A 118       2.514  -8.986 -42.425  1.00  5.820          H  
ATOM   1891 1HB  LYS A 118       0.581  -8.131 -41.338  1.00  8.040          H  
ATOM   1892 2HB  LYS A 118       1.692  -6.844 -41.679  1.00  8.040          H  
ATOM   1893 1HG  LYS A 118      -0.138  -5.802 -42.468  1.00  8.040          H  
ATOM   1894 2HG  LYS A 118      -0.023  -6.918 -43.732  1.00  8.040          H  
ATOM   1895 1HD  LYS A 118      -1.607  -8.450 -42.647  1.00  8.040          H  
ATOM   1896 2HD  LYS A 118      -1.727  -7.280 -41.326  1.00  8.040          H  
ATOM   1897 1HE  LYS A 118      -2.579  -5.576 -42.837  1.00  8.040          H  
ATOM   1898 2HE  LYS A 118      -2.327  -6.649 -44.225  1.00  8.040          H  
ATOM   1899 1HZ  LYS A 118      -4.585  -6.641 -43.521  1.00  8.040          H  
ATOM   1900 2HZ  LYS A 118      -3.937  -8.158 -43.311  1.00  8.040          H  
ATOM   1901 3HZ  LYS A 118      -4.176  -7.114 -42.001  1.00  8.040          H  
ATOM   1902  N   ASP A 119       0.136  -9.530 -44.610  1.00  4.880          N  
ATOM   1903  CA  ASP A 119      -0.709 -10.646 -45.008  1.00  5.090          C  
ATOM   1904  C   ASP A 119       0.148 -11.737 -45.633  1.00  5.100          C  
ATOM   1905  O   ASP A 119      -0.034 -12.926 -45.371  1.00  5.490          O  
ATOM   1906  CB  ASP A 119      -1.784 -10.233 -46.016  1.00  7.040          C  
ATOM   1907  CG  ASP A 119      -2.890  -9.343 -45.440  1.00  7.040          C  
ATOM   1908  OD1 ASP A 119      -3.384  -9.604 -44.345  1.00  7.040          O  
ATOM   1909  OD2 ASP A 119      -3.245  -8.398 -46.098  1.00  7.040          O  
ATOM   1910  H   ASP A 119       0.188  -8.661 -45.162  1.00  5.860          H  
ATOM   1911  HA  ASP A 119      -1.196 -11.052 -44.121  1.00  6.110          H  
ATOM   1912 1HB  ASP A 119      -1.299  -9.690 -46.835  1.00  8.450          H  
ATOM   1913 2HB  ASP A 119      -2.237 -11.125 -46.445  1.00  8.450          H  
ATOM   1914  N   ASN A 120       1.154 -11.354 -46.414  1.00  4.810          N  
ATOM   1915  CA  ASN A 120       1.983 -12.359 -47.062  1.00  4.850          C  
ATOM   1916  C   ASN A 120       2.820 -13.155 -46.068  1.00  4.890          C  
ATOM   1917  O   ASN A 120       3.075 -14.345 -46.298  1.00  5.080          O  
ATOM   1918  CB  ASN A 120       2.803 -11.732 -48.158  1.00  6.770          C  
ATOM   1919  CG  ASN A 120       1.930 -11.430 -49.348  1.00  6.770          C  
ATOM   1920  OD1 ASN A 120       0.894 -12.085 -49.547  1.00  6.770          O  
ATOM   1921  ND2 ASN A 120       2.289 -10.471 -50.136  1.00  6.770          N  
ATOM   1922  H   ASN A 120       1.313 -10.359 -46.615  1.00  5.770          H  
ATOM   1923  HA  ASN A 120       1.318 -13.081 -47.533  1.00  5.820          H  
ATOM   1924 1HB  ASN A 120       3.259 -10.803 -47.800  1.00  8.130          H  
ATOM   1925 2HB  ASN A 120       3.599 -12.404 -48.460  1.00  8.130          H  
ATOM   1926 1HD2 ASN A 120       1.734 -10.242 -50.928  1.00  8.130          H  
ATOM   1927 2HD2 ASN A 120       3.129  -9.920 -49.967  1.00  8.130          H  
ATOM   1928  N   PHE A 121       3.135 -12.549 -44.917  1.00  4.860          N  
ATOM   1929  CA  PHE A 121       3.909 -13.172 -43.852  1.00  5.080          C  
ATOM   1930  C   PHE A 121       3.233 -14.415 -43.319  1.00  5.400          C  
ATOM   1931  O   PHE A 121       3.906 -15.326 -42.829  1.00  5.520          O  
ATOM   1932  CB  PHE A 121       4.148 -12.226 -42.666  1.00  7.020          C  
ATOM   1933  CG  PHE A 121       5.222 -11.128 -42.819  1.00  7.020          C  
ATOM   1934  CD1 PHE A 121       5.109  -9.985 -42.058  1.00  7.020          C  
ATOM   1935  CD2 PHE A 121       6.327 -11.231 -43.666  1.00  7.020          C  
ATOM   1936  CE1 PHE A 121       6.036  -8.982 -42.124  1.00  7.020          C  
ATOM   1937  CE2 PHE A 121       7.255 -10.220 -43.728  1.00  7.020          C  
ATOM   1938  CZ  PHE A 121       7.113  -9.101 -42.961  1.00  7.020          C  
ATOM   1939  H   PHE A 121       2.920 -11.555 -44.823  1.00  5.830          H  
ATOM   1940  HA  PHE A 121       4.852 -13.457 -44.246  1.00  6.100          H  
ATOM   1941 1HB  PHE A 121       3.203 -11.727 -42.431  1.00  8.430          H  
ATOM   1942 2HB  PHE A 121       4.411 -12.818 -41.786  1.00  8.430          H  
ATOM   1943  HD1 PHE A 121       4.268  -9.896 -41.379  1.00  8.430          H  
ATOM   1944  HD2 PHE A 121       6.484 -12.104 -44.278  1.00  8.430          H  
ATOM   1945  HE1 PHE A 121       5.918  -8.097 -41.504  1.00  8.430          H  
ATOM   1946  HE2 PHE A 121       8.116 -10.313 -44.390  1.00  8.430          H  
ATOM   1947  HZ  PHE A 121       7.857  -8.306 -43.014  1.00  8.430          H  
ATOM   1948  N   ASP A 122       1.907 -14.519 -43.454  1.00  5.790          N  
ATOM   1949  CA  ASP A 122       1.221 -15.684 -42.930  1.00  6.220          C  
ATOM   1950  C   ASP A 122       1.746 -16.946 -43.645  1.00  6.290          C  
ATOM   1951  O   ASP A 122       1.788 -18.022 -43.048  1.00  6.290          O  
ATOM   1952  CB  ASP A 122      -0.298 -15.490 -43.070  1.00  8.540          C  
ATOM   1953  CG  ASP A 122      -1.158 -16.424 -42.182  1.00  8.540          C  
ATOM   1954  OD1 ASP A 122      -0.833 -16.559 -41.018  1.00  8.540          O  
ATOM   1955  OD2 ASP A 122      -2.172 -16.915 -42.638  1.00  8.540          O  
ATOM   1956  H   ASP A 122       1.353 -13.802 -43.937  1.00  6.950          H  
ATOM   1957  HA  ASP A 122       1.451 -15.772 -41.868  1.00  7.460          H  
ATOM   1958 1HB  ASP A 122      -0.547 -14.451 -42.842  1.00 10.240          H  
ATOM   1959 2HB  ASP A 122      -0.573 -15.657 -44.117  1.00 10.240          H  
ATOM   1960  N   ASP A 123       2.170 -16.814 -44.922  1.00  6.480          N  
ATOM   1961  CA  ASP A 123       2.740 -17.926 -45.670  1.00  6.700          C  
ATOM   1962  C   ASP A 123       4.269 -17.842 -45.687  1.00  6.670          C  
ATOM   1963  O   ASP A 123       4.955 -18.856 -45.582  1.00  6.790          O  
ATOM   1964  CB  ASP A 123       2.250 -17.928 -47.120  1.00  9.290          C  
ATOM   1965  CG  ASP A 123       0.756 -18.155 -47.286  1.00  9.290          C  
ATOM   1966  OD1 ASP A 123       0.257 -19.155 -46.829  1.00  9.290          O  
ATOM   1967  OD2 ASP A 123       0.126 -17.326 -47.895  1.00  9.290          O  
ATOM   1968  H   ASP A 123       2.110 -15.917 -45.401  1.00  7.780          H  
ATOM   1969  HA  ASP A 123       2.449 -18.862 -45.191  1.00  8.040          H  
ATOM   1970 1HB  ASP A 123       2.506 -16.969 -47.578  1.00 11.150          H  
ATOM   1971 2HB  ASP A 123       2.782 -18.702 -47.674  1.00 11.150          H  
ATOM   1972  N   LEU A 124       4.820 -16.622 -45.772  1.00  6.580          N  
ATOM   1973  CA  LEU A 124       6.275 -16.443 -45.897  1.00  6.610          C  
ATOM   1974  C   LEU A 124       6.994 -16.999 -44.681  1.00  6.700          C  
ATOM   1975  O   LEU A 124       8.091 -17.552 -44.808  1.00  6.830          O  
ATOM   1976  CB  LEU A 124       6.646 -14.968 -46.074  1.00  9.240          C  
ATOM   1977  CG  LEU A 124       6.197 -14.264 -47.396  1.00  9.240          C  
ATOM   1978  CD1 LEU A 124       6.389 -12.744 -47.262  1.00  9.240          C  
ATOM   1979  CD2 LEU A 124       7.037 -14.769 -48.547  1.00  9.240          C  
ATOM   1980  H   LEU A 124       4.209 -15.806 -45.826  1.00  7.900          H  
ATOM   1981  HA  LEU A 124       6.613 -17.004 -46.762  1.00  7.930          H  
ATOM   1982 1HB  LEU A 124       6.342 -14.425 -45.247  1.00 11.090          H  
ATOM   1983 2HB  LEU A 124       7.724 -14.930 -46.090  1.00 11.090          H  
ATOM   1984  HG  LEU A 124       5.154 -14.472 -47.593  1.00 11.090          H  
ATOM   1985 1HD1 LEU A 124       6.085 -12.251 -48.187  1.00 11.090          H  
ATOM   1986 2HD1 LEU A 124       5.784 -12.367 -46.447  1.00 11.090          H  
ATOM   1987 3HD1 LEU A 124       7.429 -12.519 -47.070  1.00 11.090          H  
ATOM   1988 1HD2 LEU A 124       6.726 -14.268 -49.464  1.00 11.090          H  
ATOM   1989 2HD2 LEU A 124       8.085 -14.550 -48.351  1.00 11.090          H  
ATOM   1990 3HD2 LEU A 124       6.908 -15.838 -48.668  1.00 11.090          H  
ATOM   1991  N   LEU A 125       6.351 -16.945 -43.510  1.00  6.720          N  
ATOM   1992  CA  LEU A 125       6.947 -17.483 -42.302  1.00  6.920          C  
ATOM   1993  C   LEU A 125       7.377 -18.944 -42.489  1.00  7.140          C  
ATOM   1994  O   LEU A 125       8.343 -19.369 -41.854  1.00  7.300          O  
ATOM   1995  CB  LEU A 125       6.014 -17.297 -41.089  1.00  9.610          C  
ATOM   1996  CG  LEU A 125       6.537 -17.821 -39.666  1.00  9.610          C  
ATOM   1997  CD1 LEU A 125       7.840 -17.161 -39.285  1.00  9.610          C  
ATOM   1998  CD2 LEU A 125       5.493 -17.481 -38.591  1.00  9.610          C  
ATOM   1999  H   LEU A 125       5.446 -16.467 -43.432  1.00  8.060          H  
ATOM   2000  HA  LEU A 125       7.826 -16.900 -42.101  1.00  8.300          H  
ATOM   2001 1HB  LEU A 125       5.812 -16.229 -40.989  1.00 11.530          H  
ATOM   2002 2HB  LEU A 125       5.068 -17.783 -41.310  1.00 11.530          H  
ATOM   2003  HG  LEU A 125       6.699 -18.892 -39.706  1.00 11.530          H  
ATOM   2004 1HD1 LEU A 125       8.165 -17.516 -38.312  1.00 11.530          H  
ATOM   2005 2HD1 LEU A 125       8.594 -17.388 -40.003  1.00 11.530          H  
ATOM   2006 3HD1 LEU A 125       7.687 -16.112 -39.244  1.00 11.530          H  
ATOM   2007 1HD2 LEU A 125       5.843 -17.844 -37.633  1.00 11.530          H  
ATOM   2008 2HD2 LEU A 125       5.350 -16.401 -38.542  1.00 11.530          H  
ATOM   2009 3HD2 LEU A 125       4.554 -17.952 -38.832  1.00 11.530          H  
ATOM   2010  N   GLU A 126       6.670 -19.741 -43.320  1.00  7.220          N  
ATOM   2011  CA  GLU A 126       7.066 -21.135 -43.493  1.00  7.480          C  
ATOM   2012  C   GLU A 126       8.466 -21.229 -44.096  1.00  7.480          C  
ATOM   2013  O   GLU A 126       9.226 -22.146 -43.773  1.00  7.740          O  
ATOM   2014  CB  GLU A 126       6.102 -21.908 -44.407  1.00 10.370          C  
ATOM   2015  CG  GLU A 126       4.711 -22.177 -43.845  1.00 10.370          C  
ATOM   2016  CD  GLU A 126       3.857 -23.015 -44.763  1.00 10.370          C  
ATOM   2017  OE1 GLU A 126       4.277 -23.269 -45.866  1.00 10.370          O  
ATOM   2018  OE2 GLU A 126       2.788 -23.407 -44.355  1.00 10.370          O  
ATOM   2019  H   GLU A 126       5.883 -19.387 -43.875  1.00  8.660          H  
ATOM   2020  HA  GLU A 126       7.082 -21.615 -42.515  1.00  8.980          H  
ATOM   2021 1HB  GLU A 126       5.971 -21.346 -45.335  1.00 12.440          H  
ATOM   2022 2HB  GLU A 126       6.547 -22.865 -44.672  1.00 12.440          H  
ATOM   2023 1HG  GLU A 126       4.794 -22.668 -42.876  1.00 12.440          H  
ATOM   2024 2HG  GLU A 126       4.212 -21.220 -43.707  1.00 12.440          H  
ATOM   2025  N   LYS A 127       8.801 -20.294 -44.996  1.00  7.280          N  
ATOM   2026  CA  LYS A 127      10.093 -20.278 -45.662  1.00  7.360          C  
ATOM   2027  C   LYS A 127      11.118 -19.705 -44.709  1.00  7.390          C  
ATOM   2028  O   LYS A 127      12.266 -20.157 -44.653  1.00  7.590          O  
ATOM   2029  CB  LYS A 127      10.028 -19.461 -46.954  1.00 10.270          C  
ATOM   2030  CG  LYS A 127       9.198 -20.118 -48.055  1.00 10.270          C  
ATOM   2031  CD  LYS A 127       9.153 -19.270 -49.332  1.00 10.270          C  
ATOM   2032  CE  LYS A 127       8.332 -19.965 -50.422  1.00 10.270          C  
ATOM   2033  NZ  LYS A 127       8.260 -19.162 -51.678  1.00 10.270          N  
ATOM   2034  H   LYS A 127       8.153 -19.536 -45.203  1.00  8.740          H  
ATOM   2035  HA  LYS A 127      10.384 -21.301 -45.899  1.00  8.830          H  
ATOM   2036 1HB  LYS A 127       9.590 -18.482 -46.740  1.00 12.330          H  
ATOM   2037 2HB  LYS A 127      11.035 -19.295 -47.333  1.00 12.330          H  
ATOM   2038 1HG  LYS A 127       9.627 -21.092 -48.288  1.00 12.330          H  
ATOM   2039 2HG  LYS A 127       8.181 -20.269 -47.689  1.00 12.330          H  
ATOM   2040 1HD  LYS A 127       8.701 -18.300 -49.109  1.00 12.330          H  
ATOM   2041 2HD  LYS A 127      10.166 -19.106 -49.700  1.00 12.330          H  
ATOM   2042 1HE  LYS A 127       8.788 -20.929 -50.646  1.00 12.330          H  
ATOM   2043 2HE  LYS A 127       7.321 -20.131 -50.051  1.00 12.330          H  
ATOM   2044 1HZ  LYS A 127       7.711 -19.663 -52.364  1.00 12.330          H  
ATOM   2045 2HZ  LYS A 127       7.826 -18.270 -51.494  1.00 12.330          H  
ATOM   2046 3HZ  LYS A 127       9.192 -19.013 -52.039  1.00 12.330          H  
ATOM   2047  N   TYR A 128      10.671 -18.751 -43.890  1.00  7.250          N  
ATOM   2048  CA  TYR A 128      11.555 -18.079 -42.960  1.00  7.280          C  
ATOM   2049  C   TYR A 128      12.118 -19.058 -41.955  1.00  7.500          C  
ATOM   2050  O   TYR A 128      13.262 -18.871 -41.543  1.00  7.830          O  
ATOM   2051  CB  TYR A 128      10.861 -16.957 -42.190  1.00 10.180          C  
ATOM   2052  CG  TYR A 128      10.393 -15.744 -43.000  1.00 10.180          C  
ATOM   2053  CD1 TYR A 128      10.799 -15.538 -44.320  1.00 10.180          C  
ATOM   2054  CD2 TYR A 128       9.555 -14.816 -42.386  1.00 10.180          C  
ATOM   2055  CE1 TYR A 128      10.367 -14.432 -44.999  1.00 10.180          C  
ATOM   2056  CE2 TYR A 128       9.127 -13.709 -43.077  1.00 10.180          C  
ATOM   2057  CZ  TYR A 128       9.535 -13.518 -44.382  1.00 10.180          C  
ATOM   2058  OH  TYR A 128       9.131 -12.417 -45.076  1.00 10.180          O  
ATOM   2059  H   TYR A 128       9.704 -18.432 -44.005  1.00  8.700          H  
ATOM   2060  HA  TYR A 128      12.402 -17.672 -43.509  1.00  8.740          H  
ATOM   2061 1HB  TYR A 128      10.018 -17.372 -41.692  1.00 12.220          H  
ATOM   2062 2HB  TYR A 128      11.537 -16.595 -41.416  1.00 12.220          H  
ATOM   2063  HD1 TYR A 128      11.451 -16.235 -44.831  1.00 12.220          H  
ATOM   2064  HD2 TYR A 128       9.240 -14.964 -41.352  1.00 12.220          H  
ATOM   2065  HE1 TYR A 128      10.681 -14.270 -46.028  1.00 12.220          H  
ATOM   2066  HE2 TYR A 128       8.471 -12.982 -42.592  1.00 12.220          H  
ATOM   2067  HH  TYR A 128       9.448 -12.478 -46.001  1.00 12.220          H  
ATOM   2068  N   THR A 129      11.398 -20.169 -41.663  1.00  7.420          N  
ATOM   2069  CA  THR A 129      11.855 -21.175 -40.680  1.00  7.700          C  
ATOM   2070  C   THR A 129      13.209 -21.801 -41.033  1.00  8.140          C  
ATOM   2071  O   THR A 129      13.805 -22.499 -40.210  1.00  8.280          O  
ATOM   2072  CB  THR A 129      10.843 -22.327 -40.443  1.00 10.670          C  
ATOM   2073  OG1 THR A 129      10.598 -23.074 -41.662  1.00 10.670          O  
ATOM   2074  CG2 THR A 129       9.531 -21.824 -39.857  1.00 10.670          C  
ATOM   2075  H   THR A 129      10.439 -20.226 -42.024  1.00  8.900          H  
ATOM   2076  HA  THR A 129      11.983 -20.685 -39.733  1.00  9.240          H  
ATOM   2077  HB  THR A 129      11.283 -23.008 -39.718  1.00 12.800          H  
ATOM   2078  HG1 THR A 129      10.115 -22.548 -42.341  1.00 12.800          H  
ATOM   2079 1HG2 THR A 129       8.871 -22.667 -39.672  1.00 12.800          H  
ATOM   2080 2HG2 THR A 129       9.725 -21.305 -38.930  1.00 12.800          H  
ATOM   2081 3HG2 THR A 129       9.066 -21.160 -40.545  1.00 12.800          H  
ATOM   2082  N   ASP A 130      13.705 -21.549 -42.247  1.00  8.430          N  
ATOM   2083  CA  ASP A 130      15.020 -21.996 -42.679  1.00  9.070          C  
ATOM   2084  C   ASP A 130      16.132 -21.360 -41.811  1.00  9.270          C  
ATOM   2085  O   ASP A 130      17.194 -21.960 -41.618  1.00  9.800          O  
ATOM   2086  CB  ASP A 130      15.218 -21.620 -44.157  1.00 12.440          C  
ATOM   2087  CG  ASP A 130      16.489 -22.186 -44.820  1.00 12.440          C  
ATOM   2088  OD1 ASP A 130      16.621 -23.381 -44.922  1.00 12.440          O  
ATOM   2089  OD2 ASP A 130      17.321 -21.384 -45.244  1.00 12.440          O  
ATOM   2090  H   ASP A 130      13.147 -20.997 -42.905  1.00 10.120          H  
ATOM   2091  HA  ASP A 130      15.070 -23.080 -42.574  1.00 10.880          H  
ATOM   2092 1HB  ASP A 130      14.347 -21.957 -44.724  1.00 14.930          H  
ATOM   2093 2HB  ASP A 130      15.236 -20.531 -44.239  1.00 14.930          H  
ATOM   2094  N   LYS A 131      15.903 -20.122 -41.324  1.00  8.990          N  
ATOM   2095  CA  LYS A 131      16.897 -19.380 -40.551  1.00  9.140          C  
ATOM   2096  C   LYS A 131      16.336 -18.860 -39.225  1.00  8.830          C  
ATOM   2097  O   LYS A 131      15.150 -18.563 -39.105  1.00  8.720          O  
ATOM   2098  CB  LYS A 131      17.445 -18.210 -41.384  1.00 12.740          C  
ATOM   2099  CG  LYS A 131      18.147 -18.613 -42.713  1.00 12.740          C  
ATOM   2100  CD  LYS A 131      19.495 -19.309 -42.467  1.00 12.740          C  
ATOM   2101  CE  LYS A 131      20.251 -19.615 -43.766  1.00 12.740          C  
ATOM   2102  NZ  LYS A 131      19.615 -20.731 -44.551  1.00 12.740          N  
ATOM   2103  H   LYS A 131      14.995 -19.674 -41.489  1.00 10.790          H  
ATOM   2104  HA  LYS A 131      17.712 -20.057 -40.305  1.00 10.970          H  
ATOM   2105 1HB  LYS A 131      16.620 -17.550 -41.645  1.00 15.280          H  
ATOM   2106 2HB  LYS A 131      18.149 -17.633 -40.788  1.00 15.280          H  
ATOM   2107 1HG  LYS A 131      17.499 -19.280 -43.279  1.00 15.280          H  
ATOM   2108 2HG  LYS A 131      18.318 -17.719 -43.310  1.00 15.280          H  
ATOM   2109 1HD  LYS A 131      20.119 -18.686 -41.828  1.00 15.280          H  
ATOM   2110 2HD  LYS A 131      19.321 -20.259 -41.964  1.00 15.280          H  
ATOM   2111 1HE  LYS A 131      20.279 -18.721 -44.384  1.00 15.280          H  
ATOM   2112 2HE  LYS A 131      21.270 -19.903 -43.515  1.00 15.280          H  
ATOM   2113 1HZ  LYS A 131      20.132 -20.913 -45.387  1.00 15.280          H  
ATOM   2114 2HZ  LYS A 131      19.580 -21.575 -43.999  1.00 15.280          H  
ATOM   2115 3HZ  LYS A 131      18.647 -20.504 -44.820  1.00 15.280          H  
ATOM   2116  N   LYS A 132      17.227 -18.635 -38.255  1.00  8.850          N  
ATOM   2117  CA  LYS A 132      16.872 -18.119 -36.925  1.00  8.660          C  
ATOM   2118  C   LYS A 132      15.896 -16.940 -36.923  1.00  8.250          C  
ATOM   2119  O   LYS A 132      15.036 -16.863 -36.050  1.00  8.200          O  
ATOM   2120  CB  LYS A 132      18.130 -17.732 -36.148  1.00 12.200          C  
ATOM   2121  CG  LYS A 132      17.860 -17.237 -34.719  1.00 12.200          C  
ATOM   2122  CD  LYS A 132      19.154 -16.957 -33.966  1.00 12.200          C  
ATOM   2123  CE  LYS A 132      18.912 -16.244 -32.616  1.00 12.200          C  
ATOM   2124  NZ  LYS A 132      18.168 -17.095 -31.613  1.00 12.200          N  
ATOM   2125  H   LYS A 132      18.193 -18.880 -38.431  1.00 10.620          H  
ATOM   2126  HA  LYS A 132      16.386 -18.932 -36.381  1.00 10.390          H  
ATOM   2127 1HB  LYS A 132      18.798 -18.589 -36.084  1.00 14.640          H  
ATOM   2128 2HB  LYS A 132      18.657 -16.941 -36.680  1.00 14.640          H  
ATOM   2129 1HG  LYS A 132      17.259 -16.326 -34.736  1.00 14.640          H  
ATOM   2130 2HG  LYS A 132      17.302 -18.004 -34.193  1.00 14.640          H  
ATOM   2131 1HD  LYS A 132      19.671 -17.898 -33.779  1.00 14.640          H  
ATOM   2132 2HD  LYS A 132      19.796 -16.328 -34.581  1.00 14.640          H  
ATOM   2133 1HE  LYS A 132      19.881 -15.980 -32.196  1.00 14.640          H  
ATOM   2134 2HE  LYS A 132      18.343 -15.332 -32.791  1.00 14.640          H  
ATOM   2135 1HZ  LYS A 132      18.060 -16.574 -30.757  1.00 14.640          H  
ATOM   2136 2HZ  LYS A 132      17.224 -17.348 -31.961  1.00 14.640          H  
ATOM   2137 3HZ  LYS A 132      18.690 -17.935 -31.428  1.00 14.640          H  
ATOM   2138  N   LYS A 133      15.994 -16.016 -37.882  1.00  8.050          N  
ATOM   2139  CA  LYS A 133      15.135 -14.825 -37.898  1.00  7.690          C  
ATOM   2140  C   LYS A 133      13.627 -15.139 -37.852  1.00  7.480          C  
ATOM   2141  O   LYS A 133      12.816 -14.276 -37.467  1.00  7.260          O  
ATOM   2142  CB  LYS A 133      15.401 -13.998 -39.163  1.00 10.910          C  
ATOM   2143  CG  LYS A 133      14.932 -14.668 -40.478  1.00 10.910          C  
ATOM   2144  CD  LYS A 133      15.270 -13.823 -41.700  1.00 10.910          C  
ATOM   2145  CE  LYS A 133      14.742 -14.467 -42.988  1.00 10.910          C  
ATOM   2146  NZ  LYS A 133      15.103 -13.667 -44.196  1.00 10.910          N  
ATOM   2147  H   LYS A 133      16.710 -16.110 -38.588  1.00  9.660          H  
ATOM   2148  HA  LYS A 133      15.379 -14.223 -37.022  1.00  9.230          H  
ATOM   2149 1HB  LYS A 133      14.902 -13.033 -39.079  1.00 13.090          H  
ATOM   2150 2HB  LYS A 133      16.471 -13.807 -39.249  1.00 13.090          H  
ATOM   2151 1HG  LYS A 133      15.385 -15.655 -40.574  1.00 13.090          H  
ATOM   2152 2HG  LYS A 133      13.849 -14.792 -40.460  1.00 13.090          H  
ATOM   2153 1HD  LYS A 133      14.822 -12.834 -41.589  1.00 13.090          H  
ATOM   2154 2HD  LYS A 133      16.351 -13.708 -41.778  1.00 13.090          H  
ATOM   2155 1HE  LYS A 133      15.164 -15.468 -43.084  1.00 13.090          H  
ATOM   2156 2HE  LYS A 133      13.654 -14.547 -42.928  1.00 13.090          H  
ATOM   2157 1HZ  LYS A 133      14.740 -14.119 -45.023  1.00 13.090          H  
ATOM   2158 2HZ  LYS A 133      14.707 -12.740 -44.119  1.00 13.090          H  
ATOM   2159 3HZ  LYS A 133      16.109 -13.595 -44.268  1.00 13.090          H  
ATOM   2160  N   TYR A 134      13.236 -16.369 -38.221  1.00  7.610          N  
ATOM   2161  CA  TYR A 134      11.834 -16.739 -38.216  1.00  7.520          C  
ATOM   2162  C   TYR A 134      11.277 -16.595 -36.817  1.00  7.440          C  
ATOM   2163  O   TYR A 134      10.079 -16.407 -36.659  1.00  7.340          O  
ATOM   2164  CB  TYR A 134      11.613 -18.181 -38.623  1.00 10.560          C  
ATOM   2165  CG  TYR A 134      11.638 -19.196 -37.486  1.00 10.560          C  
ATOM   2166  CD1 TYR A 134      10.443 -19.497 -36.843  1.00 10.560          C  
ATOM   2167  CD2 TYR A 134      12.801 -19.832 -37.101  1.00 10.560          C  
ATOM   2168  CE1 TYR A 134      10.409 -20.405 -35.827  1.00 10.560          C  
ATOM   2169  CE2 TYR A 134      12.768 -20.752 -36.083  1.00 10.560          C  
ATOM   2170  CZ  TYR A 134      11.575 -21.037 -35.444  1.00 10.560          C  
ATOM   2171  OH  TYR A 134      11.541 -21.961 -34.429  1.00 10.560          O  
ATOM   2172  H   TYR A 134      13.938 -17.062 -38.508  1.00  9.130          H  
ATOM   2173  HA  TYR A 134      11.284 -16.074 -38.883  1.00  9.020          H  
ATOM   2174 1HB  TYR A 134      10.681 -18.287 -39.170  1.00 12.680          H  
ATOM   2175 2HB  TYR A 134      12.416 -18.437 -39.283  1.00 12.680          H  
ATOM   2176  HD1 TYR A 134       9.530 -19.004 -37.153  1.00 12.680          H  
ATOM   2177  HD2 TYR A 134      13.732 -19.617 -37.594  1.00 12.680          H  
ATOM   2178  HE1 TYR A 134       9.467 -20.632 -35.328  1.00 12.680          H  
ATOM   2179  HE2 TYR A 134      13.684 -21.257 -35.780  1.00 12.680          H  
ATOM   2180  HH  TYR A 134      12.411 -22.353 -34.321  1.00 12.680          H  
ATOM   2181  N   GLN A 135      12.141 -16.712 -35.800  1.00  7.540          N  
ATOM   2182  CA  GLN A 135      11.735 -16.639 -34.415  1.00  7.560          C  
ATOM   2183  C   GLN A 135      11.140 -15.286 -34.093  1.00  7.320          C  
ATOM   2184  O   GLN A 135      10.218 -15.195 -33.289  1.00  7.310          O  
ATOM   2185  CB  GLN A 135      12.919 -16.906 -33.480  1.00 10.580          C  
ATOM   2186  CG  GLN A 135      13.421 -18.342 -33.485  1.00 10.580          C  
ATOM   2187  CD  GLN A 135      14.639 -18.551 -32.581  1.00 10.580          C  
ATOM   2188  OE1 GLN A 135      15.475 -17.638 -32.412  1.00 10.580          O  
ATOM   2189  NE2 GLN A 135      14.739 -19.741 -31.987  1.00 10.580          N  
ATOM   2190  H   GLN A 135      13.130 -16.846 -36.019  1.00  9.050          H  
ATOM   2191  HA  GLN A 135      10.981 -17.402 -34.237  1.00  9.070          H  
ATOM   2192 1HB  GLN A 135      13.752 -16.265 -33.771  1.00 12.690          H  
ATOM   2193 2HB  GLN A 135      12.642 -16.642 -32.459  1.00 12.690          H  
ATOM   2194 1HG  GLN A 135      12.621 -19.006 -33.162  1.00 12.690          H  
ATOM   2195 2HG  GLN A 135      13.723 -18.580 -34.499  1.00 12.690          H  
ATOM   2196 1HE2 GLN A 135      15.505 -19.941 -31.375  1.00 12.690          H  
ATOM   2197 2HE2 GLN A 135      14.041 -20.442 -32.142  1.00 12.690          H  
ATOM   2198  N   LYS A 136      11.655 -14.211 -34.697  1.00  7.190          N  
ATOM   2199  CA  LYS A 136      11.112 -12.907 -34.371  1.00  7.020          C  
ATOM   2200  C   LYS A 136       9.716 -12.793 -34.950  1.00  6.760          C  
ATOM   2201  O   LYS A 136       8.790 -12.322 -34.273  1.00  6.680          O  
ATOM   2202  CB  LYS A 136      12.011 -11.792 -34.901  1.00  9.900          C  
ATOM   2203  CG  LYS A 136      13.342 -11.663 -34.164  1.00  9.900          C  
ATOM   2204  CD  LYS A 136      14.197 -10.530 -34.737  1.00  9.900          C  
ATOM   2205  CE  LYS A 136      15.525 -10.401 -33.991  1.00  9.900          C  
ATOM   2206  NZ  LYS A 136      16.389  -9.323 -34.564  1.00  9.900          N  
ATOM   2207  H   LYS A 136      12.382 -14.301 -35.406  1.00  8.630          H  
ATOM   2208  HA  LYS A 136      11.038 -12.817 -33.287  1.00  8.420          H  
ATOM   2209 1HB  LYS A 136      12.228 -11.976 -35.956  1.00 11.880          H  
ATOM   2210 2HB  LYS A 136      11.487 -10.840 -34.834  1.00 11.880          H  
ATOM   2211 1HG  LYS A 136      13.151 -11.474 -33.108  1.00 11.880          H  
ATOM   2212 2HG  LYS A 136      13.887 -12.604 -34.254  1.00 11.880          H  
ATOM   2213 1HD  LYS A 136      14.398 -10.722 -35.793  1.00 11.880          H  
ATOM   2214 2HD  LYS A 136      13.654  -9.589 -34.654  1.00 11.880          H  
ATOM   2215 1HE  LYS A 136      15.324 -10.172 -32.945  1.00 11.880          H  
ATOM   2216 2HE  LYS A 136      16.060 -11.349 -34.049  1.00 11.880          H  
ATOM   2217 1HZ  LYS A 136      17.254  -9.272 -34.042  1.00 11.880          H  
ATOM   2218 2HZ  LYS A 136      16.594  -9.529 -35.532  1.00 11.880          H  
ATOM   2219 3HZ  LYS A 136      15.910  -8.436 -34.504  1.00 11.880          H  
ATOM   2220  N   GLU A 137       9.561 -13.254 -36.196  1.00  6.700          N  
ATOM   2221  CA  GLU A 137       8.255 -13.176 -36.849  1.00  6.530          C  
ATOM   2222  C   GLU A 137       7.265 -14.130 -36.177  1.00  6.530          C  
ATOM   2223  O   GLU A 137       6.097 -13.795 -35.995  1.00  6.350          O  
ATOM   2224  CB  GLU A 137       8.385 -13.421 -38.356  1.00  9.210          C  
ATOM   2225  CG  GLU A 137       7.052 -13.371 -39.146  1.00  9.210          C  
ATOM   2226  CD  GLU A 137       6.338 -12.044 -39.082  1.00  9.210          C  
ATOM   2227  OE1 GLU A 137       6.962 -11.044 -38.822  1.00  9.210          O  
ATOM   2228  OE2 GLU A 137       5.141 -12.053 -39.283  1.00  9.210          O  
ATOM   2229  H   GLU A 137      10.386 -13.626 -36.686  1.00  8.040          H  
ATOM   2230  HA  GLU A 137       7.875 -12.162 -36.722  1.00  7.840          H  
ATOM   2231 1HB  GLU A 137       9.038 -12.660 -38.782  1.00 11.050          H  
ATOM   2232 2HB  GLU A 137       8.872 -14.375 -38.519  1.00 11.050          H  
ATOM   2233 1HG  GLU A 137       7.258 -13.603 -40.191  1.00 11.050          H  
ATOM   2234 2HG  GLU A 137       6.384 -14.139 -38.764  1.00 11.050          H  
ATOM   2235  N   TYR A 138       7.735 -15.313 -35.793  1.00  6.780          N  
ATOM   2236  CA  TYR A 138       6.927 -16.295 -35.095  1.00  6.920          C  
ATOM   2237  C   TYR A 138       6.434 -15.753 -33.757  1.00  6.800          C  
ATOM   2238  O   TYR A 138       5.243 -15.787 -33.466  1.00  6.830          O  
ATOM   2239  CB  TYR A 138       7.715 -17.580 -34.872  1.00  9.630          C  
ATOM   2240  CG  TYR A 138       6.977 -18.631 -34.093  1.00  9.630          C  
ATOM   2241  CD1 TYR A 138       6.088 -19.478 -34.732  1.00  9.630          C  
ATOM   2242  CD2 TYR A 138       7.181 -18.748 -32.717  1.00  9.630          C  
ATOM   2243  CE1 TYR A 138       5.417 -20.431 -33.995  1.00  9.630          C  
ATOM   2244  CE2 TYR A 138       6.496 -19.706 -31.987  1.00  9.630          C  
ATOM   2245  CZ  TYR A 138       5.616 -20.549 -32.627  1.00  9.630          C  
ATOM   2246  OH  TYR A 138       4.906 -21.526 -31.944  1.00  9.630          O  
ATOM   2247  H   TYR A 138       8.697 -15.552 -36.001  1.00  8.140          H  
ATOM   2248  HA  TYR A 138       6.056 -16.516 -35.704  1.00  8.300          H  
ATOM   2249 1HB  TYR A 138       7.983 -17.996 -35.830  1.00 11.560          H  
ATOM   2250 2HB  TYR A 138       8.632 -17.351 -34.345  1.00 11.560          H  
ATOM   2251  HD1 TYR A 138       5.918 -19.396 -35.805  1.00 11.560          H  
ATOM   2252  HD2 TYR A 138       7.879 -18.075 -32.208  1.00 11.560          H  
ATOM   2253  HE1 TYR A 138       4.724 -21.102 -34.468  1.00 11.560          H  
ATOM   2254  HE2 TYR A 138       6.652 -19.795 -30.910  1.00 11.560          H  
ATOM   2255  HH  TYR A 138       5.082 -21.511 -30.971  1.00 11.560          H  
ATOM   2256  N   ASP A 139       7.337 -15.230 -32.916  1.00  6.740          N  
ATOM   2257  CA  ASP A 139       6.904 -14.714 -31.623  1.00  6.700          C  
ATOM   2258  C   ASP A 139       5.905 -13.579 -31.802  1.00  6.340          C  
ATOM   2259  O   ASP A 139       4.910 -13.492 -31.086  1.00  6.190          O  
ATOM   2260  CB  ASP A 139       8.089 -14.226 -30.793  1.00  9.400          C  
ATOM   2261  CG  ASP A 139       8.961 -15.350 -30.220  1.00  9.400          C  
ATOM   2262  OD1 ASP A 139       8.553 -16.491 -30.229  1.00  9.400          O  
ATOM   2263  OD2 ASP A 139      10.025 -15.040 -29.744  1.00  9.400          O  
ATOM   2264  H   ASP A 139       8.333 -15.215 -33.151  1.00  8.090          H  
ATOM   2265  HA  ASP A 139       6.410 -15.520 -31.080  1.00  8.040          H  
ATOM   2266 1HB  ASP A 139       8.723 -13.598 -31.430  1.00 11.280          H  
ATOM   2267 2HB  ASP A 139       7.731 -13.603 -29.976  1.00 11.280          H  
ATOM   2268  N   PHE A 140       6.108 -12.747 -32.822  1.00  6.340          N  
ATOM   2269  CA  PHE A 140       5.217 -11.628 -33.100  1.00  6.120          C  
ATOM   2270  C   PHE A 140       3.749 -12.041 -33.273  1.00  6.050          C  
ATOM   2271  O   PHE A 140       2.850 -11.224 -33.056  1.00  5.890          O  
ATOM   2272  CB  PHE A 140       5.661 -10.847 -34.337  1.00  8.660          C  
ATOM   2273  CG  PHE A 140       4.819  -9.635 -34.548  1.00  8.660          C  
ATOM   2274  CD1 PHE A 140       5.031  -8.470 -33.813  1.00  8.660          C  
ATOM   2275  CD2 PHE A 140       3.771  -9.669 -35.440  1.00  8.660          C  
ATOM   2276  CE1 PHE A 140       4.198  -7.388 -33.979  1.00  8.660          C  
ATOM   2277  CE2 PHE A 140       2.954  -8.602 -35.589  1.00  8.660          C  
ATOM   2278  CZ  PHE A 140       3.153  -7.468 -34.867  1.00  8.660          C  
ATOM   2279  H   PHE A 140       6.953 -12.838 -33.397  1.00  7.610          H  
ATOM   2280  HA  PHE A 140       5.269 -10.950 -32.249  1.00  7.340          H  
ATOM   2281 1HB  PHE A 140       6.703 -10.547 -34.238  1.00 10.390          H  
ATOM   2282 2HB  PHE A 140       5.582 -11.480 -35.221  1.00 10.390          H  
ATOM   2283  HD1 PHE A 140       5.852  -8.429 -33.096  1.00 10.390          H  
ATOM   2284  HD2 PHE A 140       3.581 -10.579 -36.016  1.00 10.390          H  
ATOM   2285  HE1 PHE A 140       4.355  -6.480 -33.399  1.00 10.390          H  
ATOM   2286  HE2 PHE A 140       2.140  -8.670 -36.268  1.00 10.390          H  
ATOM   2287  HZ  PHE A 140       2.477  -6.634 -34.993  1.00 10.390          H  
ATOM   2288  N   LEU A 141       3.491 -13.303 -33.647  1.00  6.300          N  
ATOM   2289  CA  LEU A 141       2.155 -13.813 -33.931  1.00  6.480          C  
ATOM   2290  C   LEU A 141       1.186 -13.654 -32.762  1.00  6.470          C  
ATOM   2291  O   LEU A 141      -0.029 -13.716 -32.961  1.00  6.870          O  
ATOM   2292  CB  LEU A 141       2.213 -15.312 -34.268  1.00  9.000          C  
ATOM   2293  CG  LEU A 141       2.902 -15.783 -35.571  1.00  9.000          C  
ATOM   2294  CD1 LEU A 141       2.999 -17.321 -35.522  1.00  9.000          C  
ATOM   2295  CD2 LEU A 141       2.109 -15.354 -36.784  1.00  9.000          C  
ATOM   2296  H   LEU A 141       4.262 -13.976 -33.702  1.00  7.560          H  
ATOM   2297  HA  LEU A 141       1.756 -13.256 -34.775  1.00  7.780          H  
ATOM   2298 1HB  LEU A 141       2.698 -15.823 -33.436  1.00 10.800          H  
ATOM   2299 2HB  LEU A 141       1.207 -15.655 -34.338  1.00 10.800          H  
ATOM   2300  HG  LEU A 141       3.907 -15.362 -35.632  1.00 10.800          H  
ATOM   2301 1HD1 LEU A 141       3.489 -17.682 -36.421  1.00 10.800          H  
ATOM   2302 2HD1 LEU A 141       3.586 -17.616 -34.646  1.00 10.800          H  
ATOM   2303 3HD1 LEU A 141       2.002 -17.746 -35.451  1.00 10.800          H  
ATOM   2304 1HD2 LEU A 141       2.612 -15.710 -37.686  1.00 10.800          H  
ATOM   2305 2HD2 LEU A 141       1.103 -15.777 -36.739  1.00 10.800          H  
ATOM   2306 3HD2 LEU A 141       2.046 -14.272 -36.818  1.00 10.800          H  
ATOM   2307  N   ILE A 142       1.710 -13.416 -31.553  1.00  6.270          N  
ATOM   2308  CA  ILE A 142       0.888 -13.251 -30.360  1.00  6.460          C  
ATOM   2309  C   ILE A 142      -0.106 -12.075 -30.462  1.00  6.380          C  
ATOM   2310  O   ILE A 142      -1.077 -12.018 -29.694  1.00  6.740          O  
ATOM   2311  CB  ILE A 142       1.778 -13.119 -29.115  1.00  8.970          C  
ATOM   2312  CG1 ILE A 142       2.700 -11.853 -29.186  1.00  8.970          C  
ATOM   2313  CG2 ILE A 142       2.515 -14.402 -28.921  1.00  8.970          C  
ATOM   2314  CD1 ILE A 142       3.470 -11.558 -27.894  1.00  8.970          C  
ATOM   2315  H   ILE A 142       2.733 -13.365 -31.479  1.00  7.520          H  
ATOM   2316  HA  ILE A 142       0.299 -14.162 -30.239  1.00  7.750          H  
ATOM   2317  HB  ILE A 142       1.179 -12.981 -28.298  1.00 10.760          H  
ATOM   2318 1HG1 ILE A 142       3.407 -11.966 -29.990  1.00 10.760          H  
ATOM   2319 2HG1 ILE A 142       2.085 -10.986 -29.394  1.00 10.760          H  
ATOM   2320 1HG2 ILE A 142       3.093 -14.372 -28.032  1.00 10.760          H  
ATOM   2321 2HG2 ILE A 142       1.788 -15.173 -28.846  1.00 10.760          H  
ATOM   2322 3HG2 ILE A 142       3.163 -14.603 -29.767  1.00 10.760          H  
ATOM   2323 1HD1 ILE A 142       4.065 -10.656 -28.034  1.00 10.760          H  
ATOM   2324 2HD1 ILE A 142       2.773 -11.408 -27.075  1.00 10.760          H  
ATOM   2325 3HD1 ILE A 142       4.132 -12.380 -27.655  1.00 10.760          H  
ATOM   2326  N   GLU A 143       0.159 -11.122 -31.366  1.00  6.090          N  
ATOM   2327  CA  GLU A 143      -0.772 -10.030 -31.628  1.00  6.010          C  
ATOM   2328  C   GLU A 143      -0.954  -9.910 -33.137  1.00  5.880          C  
ATOM   2329  O   GLU A 143      -0.015  -9.618 -33.869  1.00  6.150          O  
ATOM   2330  CB  GLU A 143      -0.368  -8.673 -30.996  1.00  8.450          C  
ATOM   2331  CG  GLU A 143      -0.451  -8.635 -29.448  1.00  8.450          C  
ATOM   2332  CD  GLU A 143      -0.286  -7.238 -28.812  1.00  8.450          C  
ATOM   2333  OE1 GLU A 143       0.756  -6.645 -28.939  1.00  8.450          O  
ATOM   2334  OE2 GLU A 143      -1.246  -6.788 -28.186  1.00  8.450          O  
ATOM   2335  H   GLU A 143       1.011 -11.214 -31.936  1.00  7.310          H  
ATOM   2336  HA  GLU A 143      -1.739 -10.296 -31.207  1.00  7.210          H  
ATOM   2337 1HB  GLU A 143       0.661  -8.441 -31.279  1.00 10.140          H  
ATOM   2338 2HB  GLU A 143      -0.999  -7.880 -31.395  1.00 10.140          H  
ATOM   2339 1HG  GLU A 143      -1.414  -9.045 -29.146  1.00 10.140          H  
ATOM   2340 2HG  GLU A 143       0.322  -9.290 -29.056  1.00 10.140          H  
ATOM   2341  N   ASN A 144      -2.192 -10.075 -33.596  1.00  5.710          N  
ATOM   2342  CA  ASN A 144      -2.490 -10.022 -35.022  1.00  5.630          C  
ATOM   2343  C   ASN A 144      -1.848  -8.790 -35.609  1.00  5.080          C  
ATOM   2344  O   ASN A 144      -2.000  -7.695 -35.074  1.00  4.750          O  
ATOM   2345  CB  ASN A 144      -3.988  -9.993 -35.291  1.00  7.910          C  
ATOM   2346  CG  ASN A 144      -4.330 -10.169 -36.784  1.00  7.910          C  
ATOM   2347  OD1 ASN A 144      -3.853  -9.437 -37.683  1.00  7.910          O  
ATOM   2348  ND2 ASN A 144      -5.164 -11.151 -37.056  1.00  7.910          N  
ATOM   2349  H   ASN A 144      -2.918 -10.314 -32.941  1.00  6.850          H  
ATOM   2350  HA  ASN A 144      -2.051 -10.894 -35.512  1.00  6.760          H  
ATOM   2351 1HB  ASN A 144      -4.476 -10.783 -34.722  1.00  9.500          H  
ATOM   2352 2HB  ASN A 144      -4.401  -9.040 -34.948  1.00  9.500          H  
ATOM   2353 1HD2 ASN A 144      -5.443 -11.327 -38.003  1.00  9.500          H  
ATOM   2354 2HD2 ASN A 144      -5.534 -11.718 -36.317  1.00  9.500          H  
ATOM   2355  N   HIS A 145      -1.184  -8.945 -36.746  1.00  5.190          N  
ATOM   2356  CA  HIS A 145      -0.480  -7.850 -37.375  1.00  4.850          C  
ATOM   2357  C   HIS A 145      -1.322  -6.610 -37.550  1.00  4.490          C  
ATOM   2358  O   HIS A 145      -0.802  -5.512 -37.424  1.00  4.230          O  
ATOM   2359  CB  HIS A 145      -0.013  -8.272 -38.750  1.00  6.930          C  
ATOM   2360  CG  HIS A 145       1.008  -9.339 -38.759  1.00  6.930          C  
ATOM   2361  ND1 HIS A 145       0.684 -10.656 -38.539  1.00  6.930          N  
ATOM   2362  CD2 HIS A 145       2.350  -9.313 -38.991  1.00  6.930          C  
ATOM   2363  CE1 HIS A 145       1.781 -11.397 -38.622  1.00  6.930          C  
ATOM   2364  NE2 HIS A 145       2.801 -10.610 -38.893  1.00  6.930          N  
ATOM   2365  H   HIS A 145      -1.100  -9.867 -37.166  1.00  6.230          H  
ATOM   2366  HA  HIS A 145       0.375  -7.573 -36.770  1.00  5.820          H  
ATOM   2367 1HB  HIS A 145      -0.870  -8.605 -39.338  1.00  8.310          H  
ATOM   2368 2HB  HIS A 145       0.401  -7.405 -39.236  1.00  8.310          H  
ATOM   2369  HD2 HIS A 145       2.955  -8.433 -39.211  1.00  8.310          H  
ATOM   2370  HE1 HIS A 145       1.839 -12.474 -38.492  1.00  8.310          H  
ATOM   2371  HE2 HIS A 145       3.779 -10.958 -39.007  1.00  8.310          H  
ATOM   2372  N   ASP A 146      -2.626  -6.734 -37.774  1.00  4.560          N  
ATOM   2373  CA  ASP A 146      -3.462  -5.549 -37.987  1.00  4.430          C  
ATOM   2374  C   ASP A 146      -3.390  -4.559 -36.820  1.00  4.230          C  
ATOM   2375  O   ASP A 146      -3.596  -3.353 -36.995  1.00  4.170          O  
ATOM   2376  CB  ASP A 146      -4.915  -5.973 -38.220  1.00  6.250          C  
ATOM   2377  CG  ASP A 146      -5.117  -6.588 -39.597  1.00  6.250          C  
ATOM   2378  OD1 ASP A 146      -4.262  -6.392 -40.422  1.00  6.250          O  
ATOM   2379  OD2 ASP A 146      -6.065  -7.279 -39.823  1.00  6.250          O  
ATOM   2380  H   ASP A 146      -3.050  -7.666 -37.844  1.00  5.470          H  
ATOM   2381  HA  ASP A 146      -3.107  -5.041 -38.882  1.00  5.320          H  
ATOM   2382 1HB  ASP A 146      -5.212  -6.705 -37.458  1.00  7.500          H  
ATOM   2383 2HB  ASP A 146      -5.581  -5.113 -38.105  1.00  7.500          H  
ATOM   2384  N   LYS A 147      -3.103  -5.071 -35.627  1.00  4.230          N  
ATOM   2385  CA  LYS A 147      -3.014  -4.312 -34.391  1.00  4.130          C  
ATOM   2386  C   LYS A 147      -1.907  -3.248 -34.389  1.00  3.930          C  
ATOM   2387  O   LYS A 147      -1.978  -2.281 -33.627  1.00  3.850          O  
ATOM   2388  CB  LYS A 147      -2.871  -5.276 -33.212  1.00  5.820          C  
ATOM   2389  CG  LYS A 147      -4.170  -6.051 -32.846  1.00  5.820          C  
ATOM   2390  CD  LYS A 147      -3.990  -7.049 -31.659  1.00  5.820          C  
ATOM   2391  CE  LYS A 147      -5.354  -7.598 -31.178  1.00  5.820          C  
ATOM   2392  NZ  LYS A 147      -5.243  -8.594 -30.028  1.00  5.820          N  
ATOM   2393  H   LYS A 147      -2.880  -6.067 -35.575  1.00  5.080          H  
ATOM   2394  HA  LYS A 147      -3.959  -3.782 -34.263  1.00  4.960          H  
ATOM   2395 1HB  LYS A 147      -2.084  -5.991 -33.415  1.00  6.990          H  
ATOM   2396 2HB  LYS A 147      -2.567  -4.748 -32.397  1.00  6.990          H  
ATOM   2397 1HG  LYS A 147      -4.932  -5.330 -32.576  1.00  6.990          H  
ATOM   2398 2HG  LYS A 147      -4.515  -6.600 -33.724  1.00  6.990          H  
ATOM   2399 1HD  LYS A 147      -3.371  -7.881 -31.991  1.00  6.990          H  
ATOM   2400 2HD  LYS A 147      -3.501  -6.574 -30.822  1.00  6.990          H  
ATOM   2401 1HE  LYS A 147      -5.954  -6.749 -30.838  1.00  6.990          H  
ATOM   2402 2HE  LYS A 147      -5.862  -8.078 -32.012  1.00  6.990          H  
ATOM   2403 1HZ  LYS A 147      -6.178  -8.894 -29.749  1.00  6.990          H  
ATOM   2404 2HZ  LYS A 147      -4.720  -9.396 -30.318  1.00  6.990          H  
ATOM   2405 3HZ  LYS A 147      -4.780  -8.174 -29.218  1.00  6.990          H  
ATOM   2406  N   ILE A 148      -0.892  -3.397 -35.252  1.00  3.890          N  
ATOM   2407  CA  ILE A 148       0.200  -2.421 -35.296  1.00  3.720          C  
ATOM   2408  C   ILE A 148       0.084  -1.455 -36.489  1.00  3.390          C  
ATOM   2409  O   ILE A 148       1.040  -0.753 -36.824  1.00  3.230          O  
ATOM   2410  CB  ILE A 148       1.607  -3.091 -35.312  1.00  5.280          C  
ATOM   2411  CG1 ILE A 148       1.789  -3.970 -36.581  1.00  5.280          C  
ATOM   2412  CG2 ILE A 148       1.792  -3.907 -34.045  1.00  5.280          C  
ATOM   2413  CD1 ILE A 148       3.206  -4.426 -36.895  1.00  5.280          C  
ATOM   2414  H   ILE A 148      -0.903  -4.196 -35.890  1.00  4.670          H  
ATOM   2415  HA  ILE A 148       0.148  -1.821 -34.389  1.00  4.460          H  
ATOM   2416  HB  ILE A 148       2.362  -2.331 -35.328  1.00  6.330          H  
ATOM   2417 1HG1 ILE A 148       1.208  -4.858 -36.447  1.00  6.330          H  
ATOM   2418 2HG1 ILE A 148       1.418  -3.430 -37.439  1.00  6.330          H  
ATOM   2419 1HG2 ILE A 148       2.778  -4.353 -34.022  1.00  6.330          H  
ATOM   2420 2HG2 ILE A 148       1.684  -3.245 -33.196  1.00  6.330          H  
ATOM   2421 3HG2 ILE A 148       1.034  -4.693 -33.994  1.00  6.330          H  
ATOM   2422 1HD1 ILE A 148       3.191  -5.042 -37.795  1.00  6.330          H  
ATOM   2423 2HD1 ILE A 148       3.836  -3.563 -37.066  1.00  6.330          H  
ATOM   2424 3HD1 ILE A 148       3.613  -4.995 -36.087  1.00  6.330          H  
ATOM   2425  N   PHE A 149      -1.079  -1.405 -37.136  1.00  3.370          N  
ATOM   2426  CA  PHE A 149      -1.288  -0.488 -38.253  1.00  3.130          C  
ATOM   2427  C   PHE A 149      -2.282   0.578 -37.848  1.00  3.030          C  
ATOM   2428  O   PHE A 149      -3.171   0.307 -37.041  1.00  3.260          O  
ATOM   2429  CB  PHE A 149      -1.800  -1.248 -39.472  1.00  4.480          C  
ATOM   2430  CG  PHE A 149      -0.792  -2.137 -40.078  1.00  4.480          C  
ATOM   2431  CD1 PHE A 149      -0.536  -3.341 -39.537  1.00  4.480          C  
ATOM   2432  CD2 PHE A 149      -0.116  -1.776 -41.199  1.00  4.480          C  
ATOM   2433  CE1 PHE A 149       0.405  -4.178 -40.067  1.00  4.480          C  
ATOM   2434  CE2 PHE A 149       0.824  -2.615 -41.745  1.00  4.480          C  
ATOM   2435  CZ  PHE A 149       1.091  -3.803 -41.173  1.00  4.480          C  
ATOM   2436  H   PHE A 149      -1.855  -2.012 -36.850  1.00  4.040          H  
ATOM   2437  HA  PHE A 149      -0.346  -0.003 -38.508  1.00  3.760          H  
ATOM   2438 1HB  PHE A 149      -2.672  -1.851 -39.191  1.00  5.370          H  
ATOM   2439 2HB  PHE A 149      -2.100  -0.544 -40.205  1.00  5.370          H  
ATOM   2440  HD1 PHE A 149      -1.083  -3.622 -38.658  1.00  5.370          H  
ATOM   2441  HD2 PHE A 149      -0.327  -0.813 -41.661  1.00  5.370          H  
ATOM   2442  HE1 PHE A 149       0.598  -5.133 -39.598  1.00  5.370          H  
ATOM   2443  HE2 PHE A 149       1.359  -2.328 -42.635  1.00  5.370          H  
ATOM   2444  HZ  PHE A 149       1.840  -4.461 -41.603  1.00  5.370          H  
ATOM   2445  N   ILE A 150      -2.157   1.786 -38.401  1.00  2.750          N  
ATOM   2446  CA  ILE A 150      -3.136   2.813 -38.096  1.00  2.680          C  
ATOM   2447  C   ILE A 150      -4.198   2.925 -39.172  1.00  2.720          C  
ATOM   2448  O   ILE A 150      -3.943   3.321 -40.315  1.00  2.630          O  
ATOM   2449  CB  ILE A 150      -2.466   4.205 -37.877  1.00  3.780          C  
ATOM   2450  CG1 ILE A 150      -1.395   4.148 -36.756  1.00  3.780          C  
ATOM   2451  CG2 ILE A 150      -3.498   5.314 -37.603  1.00  3.780          C  
ATOM   2452  CD1 ILE A 150      -1.885   3.698 -35.365  1.00  3.780          C  
ATOM   2453  H   ILE A 150      -1.410   2.011 -39.065  1.00  3.300          H  
ATOM   2454  HA  ILE A 150      -3.650   2.542 -37.175  1.00  3.220          H  
ATOM   2455  HB  ILE A 150      -1.939   4.470 -38.784  1.00  4.540          H  
ATOM   2456 1HG1 ILE A 150      -0.597   3.481 -37.073  1.00  4.540          H  
ATOM   2457 2HG1 ILE A 150      -0.993   5.149 -36.650  1.00  4.540          H  
ATOM   2458 1HG2 ILE A 150      -2.989   6.270 -37.499  1.00  4.540          H  
ATOM   2459 2HG2 ILE A 150      -4.182   5.371 -38.421  1.00  4.540          H  
ATOM   2460 3HG2 ILE A 150      -4.045   5.102 -36.699  1.00  4.540          H  
ATOM   2461 1HD1 ILE A 150      -1.047   3.719 -34.669  1.00  4.540          H  
ATOM   2462 2HD1 ILE A 150      -2.663   4.362 -35.001  1.00  4.540          H  
ATOM   2463 3HD1 ILE A 150      -2.276   2.682 -35.411  1.00  4.540          H  
ATOM   2464  N   ASN A 151      -5.418   2.574 -38.774  1.00  3.030          N  
ATOM   2465  CA  ASN A 151      -6.587   2.653 -39.620  1.00  3.200          C  
ATOM   2466  C   ASN A 151      -7.673   3.144 -38.656  1.00  3.130          C  
ATOM   2467  O   ASN A 151      -8.846   3.301 -38.996  1.00  3.170          O  
ATOM   2468  CB  ASN A 151      -6.855   1.295 -40.251  1.00  4.410          C  
ATOM   2469  CG  ASN A 151      -7.672   1.327 -41.524  1.00  4.410          C  
ATOM   2470  OD1 ASN A 151      -7.603   2.261 -42.316  1.00  4.410          O  
ATOM   2471  ND2 ASN A 151      -8.409   0.277 -41.756  1.00  4.410          N  
ATOM   2472  H   ASN A 151      -5.535   2.239 -37.822  1.00  3.640          H  
ATOM   2473  HA  ASN A 151      -6.437   3.399 -40.401  1.00  3.840          H  
ATOM   2474 1HB  ASN A 151      -5.910   0.829 -40.457  1.00  5.290          H  
ATOM   2475 2HB  ASN A 151      -7.371   0.668 -39.532  1.00  5.290          H  
ATOM   2476 1HD2 ASN A 151      -8.960   0.222 -42.587  1.00  5.290          H  
ATOM   2477 2HD2 ASN A 151      -8.404  -0.488 -41.112  1.00  5.290          H  
ATOM   2478  N   LYS A 152      -7.185   3.431 -37.439  1.00  3.090          N  
ATOM   2479  CA  LYS A 152      -7.839   4.032 -36.276  1.00  3.110          C  
ATOM   2480  C   LYS A 152      -6.677   4.612 -35.444  1.00  2.910          C  
ATOM   2481  O   LYS A 152      -5.715   3.884 -35.196  1.00  2.940          O  
ATOM   2482  CB  LYS A 152      -8.642   3.024 -35.467  1.00  4.350          C  
ATOM   2483  CG  LYS A 152      -9.853   2.326 -36.151  1.00  4.350          C  
ATOM   2484  CD  LYS A 152     -11.039   3.295 -36.368  1.00  4.350          C  
ATOM   2485  CE  LYS A 152     -12.242   2.565 -36.975  1.00  4.350          C  
ATOM   2486  NZ  LYS A 152     -13.389   3.476 -37.273  1.00  4.350          N  
ATOM   2487  H   LYS A 152      -6.204   3.230 -37.322  1.00  3.710          H  
ATOM   2488  HA  LYS A 152      -8.495   4.843 -36.575  1.00  3.730          H  
ATOM   2489 1HB  LYS A 152      -7.967   2.259 -35.149  1.00  5.220          H  
ATOM   2490 2HB  LYS A 152      -9.017   3.532 -34.595  1.00  5.220          H  
ATOM   2491 1HG  LYS A 152      -9.565   1.892 -37.089  1.00  5.220          H  
ATOM   2492 2HG  LYS A 152     -10.195   1.511 -35.522  1.00  5.220          H  
ATOM   2493 1HD  LYS A 152     -11.328   3.745 -35.417  1.00  5.220          H  
ATOM   2494 2HD  LYS A 152     -10.736   4.084 -37.053  1.00  5.220          H  
ATOM   2495 1HE  LYS A 152     -11.936   2.108 -37.888  1.00  5.220          H  
ATOM   2496 2HE  LYS A 152     -12.574   1.788 -36.282  1.00  5.220          H  
ATOM   2497 1HZ  LYS A 152     -14.143   2.937 -37.672  1.00  5.220          H  
ATOM   2498 2HZ  LYS A 152     -13.705   3.907 -36.418  1.00  5.220          H  
ATOM   2499 3HZ  LYS A 152     -13.124   4.225 -37.949  1.00  5.220          H  
ATOM   2500  N   LEU A 153      -6.737   5.864 -34.994  1.00  2.770          N  
ATOM   2501  CA  LEU A 153      -5.617   6.390 -34.183  1.00  2.660          C  
ATOM   2502  C   LEU A 153      -6.101   6.516 -32.738  1.00  2.820          C  
ATOM   2503  O   LEU A 153      -7.205   7.019 -32.539  1.00  2.800          O  
ATOM   2504  CB  LEU A 153      -5.220   7.801 -34.645  1.00  3.770          C  
ATOM   2505  CG  LEU A 153      -3.998   8.477 -33.972  1.00  3.770          C  
ATOM   2506  CD1 LEU A 153      -2.676   7.818 -34.494  1.00  3.770          C  
ATOM   2507  CD2 LEU A 153      -4.062   9.968 -34.190  1.00  3.770          C  
ATOM   2508  H   LEU A 153      -7.566   6.432 -35.216  1.00  3.320          H  
ATOM   2509  HA  LEU A 153      -4.776   5.710 -34.257  1.00  3.190          H  
ATOM   2510 1HB  LEU A 153      -4.980   7.743 -35.701  1.00  4.520          H  
ATOM   2511 2HB  LEU A 153      -6.059   8.450 -34.517  1.00  4.520          H  
ATOM   2512  HG  LEU A 153      -4.040   8.307 -32.894  1.00  4.520          H  
ATOM   2513 1HD1 LEU A 153      -1.821   8.286 -34.000  1.00  4.520          H  
ATOM   2514 2HD1 LEU A 153      -2.654   6.764 -34.304  1.00  4.520          H  
ATOM   2515 3HD1 LEU A 153      -2.599   7.968 -35.560  1.00  4.520          H  
ATOM   2516 1HD2 LEU A 153      -3.225  10.433 -33.687  1.00  4.520          H  
ATOM   2517 2HD2 LEU A 153      -4.029  10.204 -35.220  1.00  4.520          H  
ATOM   2518 3HD2 LEU A 153      -4.973  10.334 -33.773  1.00  4.520          H  
ATOM   2519  N   PRO A 154      -5.368   6.059 -31.702  1.00  3.000          N  
ATOM   2520  CA  PRO A 154      -5.785   6.187 -30.316  1.00  3.150          C  
ATOM   2521  C   PRO A 154      -5.693   7.622 -29.862  1.00  2.990          C  
ATOM   2522  O   PRO A 154      -4.762   8.336 -30.246  1.00  2.860          O  
ATOM   2523  CB  PRO A 154      -4.788   5.292 -29.575  1.00  4.720          C  
ATOM   2524  CG  PRO A 154      -3.547   5.294 -30.451  1.00  4.720          C  
ATOM   2525  CD  PRO A 154      -4.062   5.407 -31.886  1.00  4.720          C  
ATOM   2526  HA  PRO A 154      -6.816   5.820 -30.194  1.00  3.780          H  
ATOM   2527 1HB  PRO A 154      -4.602   5.706 -28.567  1.00  5.670          H  
ATOM   2528 2HB  PRO A 154      -5.218   4.299 -29.426  1.00  5.670          H  
ATOM   2529 1HG  PRO A 154      -2.901   6.144 -30.175  1.00  5.670          H  
ATOM   2530 2HG  PRO A 154      -2.959   4.379 -30.276  1.00  5.670          H  
ATOM   2531 1HD  PRO A 154      -3.385   6.047 -32.403  1.00  5.670          H  
ATOM   2532 2HD  PRO A 154      -4.155   4.427 -32.364  1.00  5.670          H  
ATOM   2533  N   VAL A 155      -6.597   8.008 -28.981  1.00  3.050          N  
ATOM   2534  CA  VAL A 155      -6.589   9.314 -28.362  1.00  2.950          C  
ATOM   2535  C   VAL A 155      -6.652   9.162 -26.856  1.00  3.060          C  
ATOM   2536  O   VAL A 155      -7.579   8.553 -26.317  1.00  3.230          O  
ATOM   2537  CB  VAL A 155      -7.774  10.142 -28.861  1.00  4.170          C  
ATOM   2538  CG1 VAL A 155      -7.776  11.535 -28.225  1.00  4.170          C  
ATOM   2539  CG2 VAL A 155      -7.717  10.232 -30.321  1.00  4.170          C  
ATOM   2540  H   VAL A 155      -7.348   7.360 -28.750  1.00  3.660          H  
ATOM   2541  HA  VAL A 155      -5.670   9.816 -28.625  1.00  3.540          H  
ATOM   2542  HB  VAL A 155      -8.688   9.649 -28.582  1.00  5.000          H  
ATOM   2543 1HG1 VAL A 155      -8.619  12.108 -28.586  1.00  5.000          H  
ATOM   2544 2HG1 VAL A 155      -7.840  11.459 -27.138  1.00  5.000          H  
ATOM   2545 3HG1 VAL A 155      -6.872  12.052 -28.490  1.00  5.000          H  
ATOM   2546 1HG2 VAL A 155      -8.554  10.796 -30.629  1.00  5.000          H  
ATOM   2547 2HG2 VAL A 155      -6.805  10.723 -30.628  1.00  5.000          H  
ATOM   2548 3HG2 VAL A 155      -7.760   9.242 -30.771  1.00  5.000          H  
ATOM   2549  N   PHE A 156      -5.694   9.709 -26.142  1.00  3.090          N  
ATOM   2550  CA  PHE A 156      -5.772   9.512 -24.705  1.00  3.260          C  
ATOM   2551  C   PHE A 156      -6.790  10.503 -24.158  1.00  3.340          C  
ATOM   2552  O   PHE A 156      -6.814  11.656 -24.590  1.00  3.190          O  
ATOM   2553  CB  PHE A 156      -4.398   9.701 -24.068  1.00  4.500          C  
ATOM   2554  CG  PHE A 156      -3.421   8.628 -24.504  1.00  4.500          C  
ATOM   2555  CD1 PHE A 156      -3.559   7.318 -24.082  1.00  4.500          C  
ATOM   2556  CD2 PHE A 156      -2.360   8.939 -25.351  1.00  4.500          C  
ATOM   2557  CE1 PHE A 156      -2.675   6.345 -24.503  1.00  4.500          C  
ATOM   2558  CE2 PHE A 156      -1.470   7.966 -25.763  1.00  4.500          C  
ATOM   2559  CZ  PHE A 156      -1.633   6.669 -25.342  1.00  4.500          C  
ATOM   2560  H   PHE A 156      -4.932  10.224 -26.586  1.00  3.710          H  
ATOM   2561  HA  PHE A 156      -6.125   8.502 -24.495  1.00  3.910          H  
ATOM   2562 1HB  PHE A 156      -3.992  10.676 -24.336  1.00  5.400          H  
ATOM   2563 2HB  PHE A 156      -4.494   9.664 -22.986  1.00  5.400          H  
ATOM   2564  HD1 PHE A 156      -4.375   7.053 -23.414  1.00  5.400          H  
ATOM   2565  HD2 PHE A 156      -2.230   9.969 -25.690  1.00  5.400          H  
ATOM   2566  HE1 PHE A 156      -2.798   5.317 -24.162  1.00  5.400          H  
ATOM   2567  HE2 PHE A 156      -0.642   8.224 -26.422  1.00  5.400          H  
ATOM   2568  HZ  PHE A 156      -0.934   5.899 -25.662  1.00  5.400          H  
ATOM   2569  N   SER A 157      -7.603  10.092 -23.180  1.00  3.620          N  
ATOM   2570  CA  SER A 157      -8.576  11.020 -22.618  1.00  3.760          C  
ATOM   2571  C   SER A 157      -7.952  12.317 -22.213  1.00  3.720          C  
ATOM   2572  O   SER A 157      -6.891  12.356 -21.576  1.00  3.650          O  
ATOM   2573  CB  SER A 157      -9.294  10.437 -21.418  1.00  5.210          C  
ATOM   2574  OG  SER A 157     -10.102  11.426 -20.797  1.00  5.210          O  
ATOM   2575  H   SER A 157      -7.601   9.124 -22.844  1.00  4.340          H  
ATOM   2576  HA  SER A 157      -9.300  11.257 -23.381  1.00  4.510          H  
ATOM   2577 1HB  SER A 157      -9.912   9.594 -21.722  1.00  6.250          H  
ATOM   2578 2HB  SER A 157      -8.553  10.069 -20.710  1.00  6.250          H  
ATOM   2579  HG  SER A 157     -11.058  11.241 -21.049  1.00  6.250          H  
ATOM   2580  N   HIS A 158      -8.667  13.396 -22.529  1.00  3.800          N  
ATOM   2581  CA  HIS A 158      -8.268  14.758 -22.266  1.00  3.810          C  
ATOM   2582  C   HIS A 158      -8.121  15.046 -20.801  1.00  4.030          C  
ATOM   2583  O   HIS A 158      -7.544  16.050 -20.430  1.00  4.030          O  
ATOM   2584  CB  HIS A 158      -9.291  15.718 -22.793  1.00  5.330          C  
ATOM   2585  CG  HIS A 158     -10.552  15.606 -22.040  1.00  5.330          C  
ATOM   2586  ND1 HIS A 158     -11.427  14.596 -22.254  1.00  5.330          N  
ATOM   2587  CD2 HIS A 158     -11.073  16.351 -21.031  1.00  5.330          C  
ATOM   2588  CE1 HIS A 158     -12.459  14.720 -21.428  1.00  5.330          C  
ATOM   2589  NE2 HIS A 158     -12.263  15.775 -20.677  1.00  5.330          N  
ATOM   2590  H   HIS A 158      -9.548  13.271 -23.018  1.00  4.560          H  
ATOM   2591  HA  HIS A 158      -7.313  14.959 -22.753  1.00  4.570          H  
ATOM   2592 1HB  HIS A 158      -8.892  16.692 -22.681  1.00  6.400          H  
ATOM   2593 2HB  HIS A 158      -9.479  15.539 -23.857  1.00  6.400          H  
ATOM   2594  HD2 HIS A 158     -10.621  17.236 -20.588  1.00  6.400          H  
ATOM   2595  HE1 HIS A 158     -13.313  14.051 -21.377  1.00  6.400          H  
ATOM   2596  HE2 HIS A 158     -12.889  16.099 -19.950  1.00  6.400          H  
ATOM   2597  N   LYS A 159      -8.571  14.146 -19.947  1.00  4.240          N  
ATOM   2598  CA  LYS A 159      -8.416  14.320 -18.519  1.00  4.460          C  
ATOM   2599  C   LYS A 159      -6.932  14.493 -18.182  1.00  4.320          C  
ATOM   2600  O   LYS A 159      -6.585  15.149 -17.200  1.00  4.470          O  
ATOM   2601  CB  LYS A 159      -9.003  13.115 -17.774  1.00  6.160          C  
ATOM   2602  CG  LYS A 159      -8.952  13.177 -16.228  1.00  6.160          C  
ATOM   2603  CD  LYS A 159      -9.855  14.267 -15.656  1.00  6.160          C  
ATOM   2604  CE  LYS A 159      -9.876  14.221 -14.136  1.00  6.160          C  
ATOM   2605  NZ  LYS A 159     -10.703  15.313 -13.561  1.00  6.160          N  
ATOM   2606  H   LYS A 159      -9.051  13.319 -20.311  1.00  5.090          H  
ATOM   2607  HA  LYS A 159      -8.943  15.226 -18.226  1.00  5.350          H  
ATOM   2608 1HB  LYS A 159     -10.047  12.986 -18.070  1.00  7.390          H  
ATOM   2609 2HB  LYS A 159      -8.471  12.215 -18.086  1.00  7.390          H  
ATOM   2610 1HG  LYS A 159      -9.270  12.216 -15.829  1.00  7.390          H  
ATOM   2611 2HG  LYS A 159      -7.928  13.357 -15.899  1.00  7.390          H  
ATOM   2612 1HD  LYS A 159      -9.490  15.248 -15.962  1.00  7.390          H  
ATOM   2613 2HD  LYS A 159     -10.873  14.138 -16.033  1.00  7.390          H  
ATOM   2614 1HE  LYS A 159     -10.283  13.267 -13.815  1.00  7.390          H  
ATOM   2615 2HE  LYS A 159      -8.856  14.315 -13.762  1.00  7.390          H  
ATOM   2616 1HZ  LYS A 159     -10.694  15.250 -12.552  1.00  7.390          H  
ATOM   2617 2HZ  LYS A 159     -10.324  16.207 -13.844  1.00  7.390          H  
ATOM   2618 3HZ  LYS A 159     -11.652  15.226 -13.896  1.00  7.390          H  
ATOM   2619  N   LEU A 160      -6.051  13.890 -18.999  1.00  4.060          N  
ATOM   2620  CA  LEU A 160      -4.614  13.945 -18.786  1.00  3.910          C  
ATOM   2621  C   LEU A 160      -4.019  15.298 -19.206  1.00  3.680          C  
ATOM   2622  O   LEU A 160      -2.888  15.616 -18.823  1.00  3.630          O  
ATOM   2623  CB  LEU A 160      -3.929  12.852 -19.624  1.00  5.530          C  
ATOM   2624  CG  LEU A 160      -3.829  11.415 -19.024  1.00  5.530          C  
ATOM   2625  CD1 LEU A 160      -5.247  10.810 -18.828  1.00  5.530          C  
ATOM   2626  CD2 LEU A 160      -2.996  10.547 -19.974  1.00  5.530          C  
ATOM   2627  H   LEU A 160      -6.392  13.355 -19.808  1.00  4.870          H  
ATOM   2628  HA  LEU A 160      -4.415  13.787 -17.728  1.00  4.690          H  
ATOM   2629 1HB  LEU A 160      -4.470  12.769 -20.570  1.00  6.640          H  
ATOM   2630 2HB  LEU A 160      -2.916  13.185 -19.847  1.00  6.640          H  
ATOM   2631  HG  LEU A 160      -3.344  11.456 -18.051  1.00  6.640          H  
ATOM   2632 1HD1 LEU A 160      -5.160   9.808 -18.420  1.00  6.640          H  
ATOM   2633 2HD1 LEU A 160      -5.826  11.414 -18.140  1.00  6.640          H  
ATOM   2634 3HD1 LEU A 160      -5.761  10.760 -19.792  1.00  6.640          H  
ATOM   2635 1HD2 LEU A 160      -2.909   9.545 -19.570  1.00  6.640          H  
ATOM   2636 2HD2 LEU A 160      -3.484  10.504 -20.945  1.00  6.640          H  
ATOM   2637 3HD2 LEU A 160      -2.002  10.981 -20.086  1.00  6.640          H  
ATOM   2638  N   ARG A 161      -4.750  16.038 -20.049  1.00  3.580          N  
ATOM   2639  CA  ARG A 161      -4.408  17.343 -20.629  1.00  3.420          C  
ATOM   2640  C   ARG A 161      -5.692  18.184 -20.767  1.00  3.470          C  
ATOM   2641  O   ARG A 161      -6.079  18.540 -21.895  1.00  3.330          O  
ATOM   2642  CB  ARG A 161      -3.756  17.202 -22.007  1.00  4.850          C  
ATOM   2643  CG  ARG A 161      -2.389  16.503 -22.063  1.00  4.850          C  
ATOM   2644  CD  ARG A 161      -1.287  17.379 -21.544  1.00  4.850          C  
ATOM   2645  NE  ARG A 161      -1.159  17.310 -20.100  1.00  4.850          N  
ATOM   2646  CZ  ARG A 161      -0.359  18.082 -19.334  1.00  4.850          C  
ATOM   2647  NH1 ARG A 161       0.425  19.010 -19.861  1.00  4.850          N  
ATOM   2648  NH2 ARG A 161      -0.365  17.898 -18.021  1.00  4.850          N  
ATOM   2649  H   ARG A 161      -5.688  15.705 -20.249  1.00  4.300          H  
ATOM   2650  HA  ARG A 161      -3.715  17.855 -19.976  1.00  4.100          H  
ATOM   2651 1HB  ARG A 161      -4.429  16.656 -22.670  1.00  5.820          H  
ATOM   2652 2HB  ARG A 161      -3.616  18.193 -22.435  1.00  5.820          H  
ATOM   2653 1HG  ARG A 161      -2.403  15.585 -21.485  1.00  5.820          H  
ATOM   2654 2HG  ARG A 161      -2.158  16.269 -23.100  1.00  5.820          H  
ATOM   2655 1HD  ARG A 161      -0.335  17.090 -21.997  1.00  5.820          H  
ATOM   2656 2HD  ARG A 161      -1.518  18.400 -21.799  1.00  5.820          H  
ATOM   2657  HE  ARG A 161      -1.750  16.628 -19.614  1.00  5.820          H  
ATOM   2658 1HH1 ARG A 161       0.453  19.188 -20.880  1.00  5.820          H  
ATOM   2659 2HH1 ARG A 161       1.016  19.568 -19.268  1.00  5.820          H  
ATOM   2660 1HH2 ARG A 161      -0.965  17.182 -17.616  1.00  5.820          H  
ATOM   2661 2HH2 ARG A 161       0.224  18.457 -17.426  1.00  5.820          H  
ATOM   2662  N   PRO A 162      -6.336  18.556 -19.640  1.00  3.710          N  
ATOM   2663  CA  PRO A 162      -7.655  19.154 -19.550  1.00  3.870          C  
ATOM   2664  C   PRO A 162      -7.639  20.544 -20.130  1.00  3.800          C  
ATOM   2665  O   PRO A 162      -6.579  21.157 -20.241  1.00  3.750          O  
ATOM   2666  CB  PRO A 162      -7.920  19.180 -18.043  1.00  5.800          C  
ATOM   2667  CG  PRO A 162      -6.549  19.247 -17.415  1.00  5.800          C  
ATOM   2668  CD  PRO A 162      -5.657  18.434 -18.325  1.00  5.800          C  
ATOM   2669  HA  PRO A 162      -8.380  18.510 -20.065  1.00  4.640          H  
ATOM   2670 1HB  PRO A 162      -8.555  20.042 -17.790  1.00  6.970          H  
ATOM   2671 2HB  PRO A 162      -8.468  18.268 -17.753  1.00  6.970          H  
ATOM   2672 1HG  PRO A 162      -6.227  20.299 -17.343  1.00  6.970          H  
ATOM   2673 2HG  PRO A 162      -6.581  18.852 -16.390  1.00  6.970          H  
ATOM   2674 1HD  PRO A 162      -4.665  18.893 -18.336  1.00  6.970          H  
ATOM   2675 2HD  PRO A 162      -5.640  17.396 -17.975  1.00  6.970          H  
ATOM   2676  N   ALA A 163      -8.798  21.046 -20.535  1.00  3.690          N  
ATOM   2677  CA  ALA A 163      -8.813  22.402 -21.032  1.00  3.630          C  
ATOM   2678  C   ALA A 163      -8.616  23.338 -19.843  1.00  3.980          C  
ATOM   2679  O   ALA A 163      -9.485  23.463 -18.980  1.00  4.450          O  
ATOM   2680  CB  ALA A 163     -10.115  22.679 -21.775  1.00  5.110          C  
ATOM   2681  H   ALA A 163      -9.652  20.515 -20.456  1.00  4.430          H  
ATOM   2682  HA  ALA A 163      -7.977  22.534 -21.718  1.00  4.360          H  
ATOM   2683 1HB  ALA A 163     -10.116  23.689 -22.152  1.00  6.130          H  
ATOM   2684 2HB  ALA A 163     -10.210  21.989 -22.610  1.00  6.130          H  
ATOM   2685 3HB  ALA A 163     -10.947  22.549 -21.100  1.00  6.130          H  
ATOM   2686  N   THR A 164      -7.461  23.980 -19.816  1.00  3.950          N  
ATOM   2687  CA  THR A 164      -7.032  24.878 -18.753  1.00  4.330          C  
ATOM   2688  C   THR A 164      -6.038  25.885 -19.299  1.00  4.720          C  
ATOM   2689  O   THR A 164      -5.961  26.089 -20.500  1.00  4.800          O  
ATOM   2690  CB  THR A 164      -6.455  24.102 -17.542  1.00  5.910          C  
ATOM   2691  OG1 THR A 164      -6.218  25.032 -16.464  1.00  5.910          O  
ATOM   2692  CG2 THR A 164      -5.161  23.345 -17.891  1.00  5.910          C  
ATOM   2693  H   THR A 164      -6.813  23.795 -20.572  1.00  4.740          H  
ATOM   2694  HA  THR A 164      -7.902  25.430 -18.400  1.00  5.200          H  
ATOM   2695  HB  THR A 164      -7.201  23.375 -17.215  1.00  7.090          H  
ATOM   2696  HG1 THR A 164      -6.068  24.538 -15.642  1.00  7.090          H  
ATOM   2697 1HG2 THR A 164      -4.817  22.806 -17.009  1.00  7.090          H  
ATOM   2698 2HG2 THR A 164      -5.363  22.637 -18.685  1.00  7.090          H  
ATOM   2699 3HG2 THR A 164      -4.379  24.019 -18.215  1.00  7.090          H  
ATOM   2700  N   LEU A 165      -5.271  26.513 -18.416  1.00  5.180          N  
ATOM   2701  CA  LEU A 165      -4.253  27.491 -18.815  1.00  5.740          C  
ATOM   2702  C   LEU A 165      -4.851  28.718 -19.525  1.00  6.220          C  
ATOM   2703  O   LEU A 165      -4.470  29.080 -20.646  1.00  6.490          O  
ATOM   2704  CB  LEU A 165      -3.171  26.782 -19.685  1.00  7.810          C  
ATOM   2705  CG  LEU A 165      -1.899  27.586 -20.147  1.00  7.810          C  
ATOM   2706  CD1 LEU A 165      -1.072  28.029 -18.938  1.00  7.810          C  
ATOM   2707  CD2 LEU A 165      -1.077  26.675 -21.069  1.00  7.810          C  
ATOM   2708  H   LEU A 165      -5.407  26.269 -17.439  1.00  6.220          H  
ATOM   2709  HA  LEU A 165      -3.773  27.843 -17.904  1.00  6.890          H  
ATOM   2710 1HB  LEU A 165      -2.821  25.911 -19.139  1.00  9.370          H  
ATOM   2711 2HB  LEU A 165      -3.632  26.428 -20.606  1.00  9.370          H  
ATOM   2712  HG  LEU A 165      -2.186  28.475 -20.688  1.00  9.370          H  
ATOM   2713 1HD1 LEU A 165      -0.192  28.572 -19.285  1.00  9.370          H  
ATOM   2714 2HD1 LEU A 165      -1.661  28.683 -18.301  1.00  9.370          H  
ATOM   2715 3HD1 LEU A 165      -0.757  27.155 -18.371  1.00  9.370          H  
ATOM   2716 1HD2 LEU A 165      -0.190  27.208 -21.412  1.00  9.370          H  
ATOM   2717 2HD2 LEU A 165      -0.777  25.785 -20.520  1.00  9.370          H  
ATOM   2718 3HD2 LEU A 165      -1.679  26.378 -21.929  1.00  9.370          H  
ATOM   2719  N   LEU A 166      -5.837  29.334 -18.873  1.00  6.610          N  
ATOM   2720  CA  LEU A 166      -6.437  30.555 -19.388  1.00  7.110          C  
ATOM   2721  C   LEU A 166      -5.421  31.679 -19.340  1.00  7.670          C  
ATOM   2722  O   LEU A 166      -4.611  31.756 -18.409  1.00  8.210          O  
ATOM   2723  CB  LEU A 166      -7.665  30.981 -18.567  1.00  9.750          C  
ATOM   2724  CG  LEU A 166      -8.907  30.079 -18.616  1.00  9.750          C  
ATOM   2725  CD1 LEU A 166      -9.925  30.572 -17.600  1.00  9.750          C  
ATOM   2726  CD2 LEU A 166      -9.511  30.144 -20.007  1.00  9.750          C  
ATOM   2727  H   LEU A 166      -6.128  28.968 -17.979  1.00  7.930          H  
ATOM   2728  HA  LEU A 166      -6.707  30.404 -20.422  1.00  8.530          H  
ATOM   2729 1HB  LEU A 166      -7.362  31.082 -17.530  1.00 11.700          H  
ATOM   2730 2HB  LEU A 166      -7.967  31.968 -18.926  1.00 11.700          H  
ATOM   2731  HG  LEU A 166      -8.638  29.052 -18.375  1.00 11.700          H  
ATOM   2732 1HD1 LEU A 166     -10.811  29.938 -17.638  1.00 11.700          H  
ATOM   2733 2HD1 LEU A 166      -9.496  30.533 -16.600  1.00 11.700          H  
ATOM   2734 3HD1 LEU A 166     -10.210  31.594 -17.832  1.00 11.700          H  
ATOM   2735 1HD2 LEU A 166     -10.402  29.528 -20.046  1.00 11.700          H  
ATOM   2736 2HD2 LEU A 166      -9.777  31.169 -20.250  1.00 11.700          H  
ATOM   2737 3HD2 LEU A 166      -8.809  29.792 -20.711  1.00 11.700          H  
ATOM   2738  N   THR A 167      -5.463  32.547 -20.335  1.00  7.800          N  
ATOM   2739  CA  THR A 167      -4.587  33.704 -20.374  1.00  8.490          C  
ATOM   2740  C   THR A 167      -4.832  34.555 -19.134  1.00  8.160          C  
ATOM   2741  O   THR A 167      -5.965  34.937 -18.842  1.00  7.870          O  
ATOM   2742  CB  THR A 167      -4.800  34.488 -21.695  1.00 11.610          C  
ATOM   2743  OG1 THR A 167      -4.487  33.631 -22.802  1.00 11.610          O  
ATOM   2744  CG2 THR A 167      -3.944  35.729 -21.775  1.00 11.610          C  
ATOM   2745  H   THR A 167      -6.158  32.399 -21.072  1.00  9.360          H  
ATOM   2746  HA  THR A 167      -3.553  33.355 -20.348  1.00 10.190          H  
ATOM   2747  HB  THR A 167      -5.851  34.779 -21.763  1.00 13.930          H  
ATOM   2748  HG1 THR A 167      -5.090  32.881 -22.802  1.00 13.930          H  
ATOM   2749 1HG2 THR A 167      -4.139  36.237 -22.718  1.00 13.930          H  
ATOM   2750 2HG2 THR A 167      -4.190  36.387 -20.965  1.00 13.930          H  
ATOM   2751 3HG2 THR A 167      -2.892  35.456 -21.720  1.00 13.930          H  
ATOM   2752  N   GLY A 168      -3.775  34.917 -18.410  1.00  8.450          N  
ATOM   2753  CA  GLY A 168      -3.953  35.694 -17.182  1.00  8.300          C  
ATOM   2754  C   GLY A 168      -4.691  37.013 -17.400  1.00  7.840          C  
ATOM   2755  O   GLY A 168      -5.475  37.445 -16.556  1.00  7.880          O  
ATOM   2756  H   GLY A 168      -2.855  34.601 -18.686  1.00 10.140          H  
ATOM   2757 1HA  GLY A 168      -4.506  35.088 -16.463  1.00  9.960          H  
ATOM   2758 2HA  GLY A 168      -2.979  35.892 -16.740  1.00  9.960          H  
ATOM   2759  N   SER A 169      -4.459  37.640 -18.547  1.00  7.690          N  
ATOM   2760  CA  SER A 169      -5.088  38.903 -18.899  1.00  7.540          C  
ATOM   2761  C   SER A 169      -6.501  38.768 -19.475  1.00  7.350          C  
ATOM   2762  O   SER A 169      -7.150  39.789 -19.736  1.00  7.790          O  
ATOM   2763  CB  SER A 169      -4.214  39.661 -19.882  1.00 10.620          C  
ATOM   2764  OG  SER A 169      -4.126  38.993 -21.111  1.00 10.620          O  
ATOM   2765  H   SER A 169      -3.796  37.250 -19.199  1.00  9.230          H  
ATOM   2766  HA  SER A 169      -5.162  39.499 -17.989  1.00  9.050          H  
ATOM   2767 1HB  SER A 169      -4.631  40.656 -20.037  1.00 12.740          H  
ATOM   2768 2HB  SER A 169      -3.220  39.787 -19.460  1.00 12.740          H  
ATOM   2769  HG  SER A 169      -3.640  39.583 -21.697  1.00 12.740          H  
ATOM   2770  N   LYS A 170      -6.958  37.538 -19.747  1.00  6.940          N  
ATOM   2771  CA  LYS A 170      -8.264  37.336 -20.356  1.00  7.010          C  
ATOM   2772  C   LYS A 170      -8.777  35.906 -20.122  1.00  6.570          C  
ATOM   2773  O   LYS A 170      -8.321  34.940 -20.740  1.00  6.810          O  
ATOM   2774  CB  LYS A 170      -8.177  37.679 -21.853  1.00  9.790          C  
ATOM   2775  CG  LYS A 170      -9.485  37.631 -22.638  1.00  9.790          C  
ATOM   2776  CD  LYS A 170      -9.281  38.204 -24.060  1.00  9.790          C  
ATOM   2777  CE  LYS A 170     -10.562  38.154 -24.899  1.00  9.790          C  
ATOM   2778  NZ  LYS A 170     -10.354  38.725 -26.268  1.00  9.790          N  
ATOM   2779  H   LYS A 170      -6.425  36.724 -19.438  1.00  8.330          H  
ATOM   2780  HA  LYS A 170      -8.967  38.024 -19.885  1.00  8.410          H  
ATOM   2781 1HB  LYS A 170      -7.756  38.676 -21.974  1.00 11.740          H  
ATOM   2782 2HB  LYS A 170      -7.486  36.980 -22.332  1.00 11.740          H  
ATOM   2783 1HG  LYS A 170      -9.820  36.602 -22.711  1.00 11.740          H  
ATOM   2784 2HG  LYS A 170     -10.248  38.211 -22.118  1.00 11.740          H  
ATOM   2785 1HD  LYS A 170      -8.964  39.245 -23.976  1.00 11.740          H  
ATOM   2786 2HD  LYS A 170      -8.495  37.653 -24.566  1.00 11.740          H  
ATOM   2787 1HE  LYS A 170     -10.884  37.120 -24.998  1.00 11.740          H  
ATOM   2788 2HE  LYS A 170     -11.343  38.720 -24.393  1.00 11.740          H  
ATOM   2789 1HZ  LYS A 170     -11.218  38.675 -26.791  1.00 11.740          H  
ATOM   2790 2HZ  LYS A 170     -10.065  39.691 -26.193  1.00 11.740          H  
ATOM   2791 3HZ  LYS A 170      -9.640  38.199 -26.752  1.00 11.740          H  
ATOM   2792  N   GLY A 171      -9.860  35.794 -19.350  1.00  6.210          N  
ATOM   2793  CA  GLY A 171     -10.414  34.493 -18.952  1.00  6.070          C  
ATOM   2794  C   GLY A 171     -11.214  33.815 -20.052  1.00  6.070          C  
ATOM   2795  O   GLY A 171     -11.745  32.720 -19.874  1.00  6.380          O  
ATOM   2796  H   GLY A 171     -10.239  36.633 -18.933  1.00  7.450          H  
ATOM   2797 1HA  GLY A 171      -9.593  33.842 -18.649  1.00  7.280          H  
ATOM   2798 2HA  GLY A 171     -11.045  34.625 -18.074  1.00  7.280          H  
ATOM   2799  N   LYS A 172     -11.347  34.499 -21.173  1.00  6.060          N  
ATOM   2800  CA  LYS A 172     -12.061  33.983 -22.320  1.00  6.300          C  
ATOM   2801  C   LYS A 172     -11.127  33.261 -23.294  1.00  6.040          C  
ATOM   2802  O   LYS A 172     -11.593  32.688 -24.280  1.00  6.210          O  
ATOM   2803  CB  LYS A 172     -12.802  35.109 -23.034  1.00  8.720          C  
ATOM   2804  CG  LYS A 172     -13.918  35.741 -22.211  1.00  8.720          C  
ATOM   2805  CD  LYS A 172     -14.625  36.852 -22.984  1.00  8.720          C  
ATOM   2806  CE  LYS A 172     -15.748  37.481 -22.159  1.00  8.720          C  
ATOM   2807  NZ  LYS A 172     -16.422  38.599 -22.888  1.00  8.720          N  
ATOM   2808  H   LYS A 172     -10.917  35.410 -21.219  1.00  7.270          H  
ATOM   2809  HA  LYS A 172     -12.795  33.256 -21.971  1.00  7.560          H  
ATOM   2810 1HB  LYS A 172     -12.101  35.888 -23.299  1.00 10.470          H  
ATOM   2811 2HB  LYS A 172     -13.235  34.728 -23.958  1.00 10.470          H  
ATOM   2812 1HG  LYS A 172     -14.643  34.971 -21.943  1.00 10.470          H  
ATOM   2813 2HG  LYS A 172     -13.500  36.152 -21.293  1.00 10.470          H  
ATOM   2814 1HD  LYS A 172     -13.903  37.625 -23.252  1.00 10.470          H  
ATOM   2815 2HD  LYS A 172     -15.048  36.441 -23.901  1.00 10.470          H  
ATOM   2816 1HE  LYS A 172     -16.488  36.718 -21.925  1.00 10.470          H  
ATOM   2817 2HE  LYS A 172     -15.332  37.868 -21.229  1.00 10.470          H  
ATOM   2818 1HZ  LYS A 172     -17.155  38.986 -22.309  1.00 10.470          H  
ATOM   2819 2HZ  LYS A 172     -15.747  39.321 -23.100  1.00 10.470          H  
ATOM   2820 3HZ  LYS A 172     -16.822  38.251 -23.747  1.00 10.470          H  
ATOM   2821  N   VAL A 173      -9.810  33.304 -23.050  1.00  5.900          N  
ATOM   2822  CA  VAL A 173      -8.879  32.662 -23.975  1.00  5.840          C  
ATOM   2823  C   VAL A 173      -8.150  31.500 -23.329  1.00  5.450          C  
ATOM   2824  O   VAL A 173      -7.379  31.667 -22.380  1.00  5.420          O  
ATOM   2825  CB  VAL A 173      -7.863  33.686 -24.510  1.00  8.200          C  
ATOM   2826  CG1 VAL A 173      -6.851  33.014 -25.453  1.00  8.200          C  
ATOM   2827  CG2 VAL A 173      -8.615  34.768 -25.241  1.00  8.200          C  
ATOM   2828  H   VAL A 173      -9.450  33.775 -22.211  1.00  7.080          H  
ATOM   2829  HA  VAL A 173      -9.444  32.275 -24.823  1.00  7.010          H  
ATOM   2830  HB  VAL A 173      -7.314  34.120 -23.674  1.00  9.840          H  
ATOM   2831 1HG1 VAL A 173      -6.147  33.763 -25.816  1.00  9.840          H  
ATOM   2832 2HG1 VAL A 173      -6.297  32.235 -24.927  1.00  9.840          H  
ATOM   2833 3HG1 VAL A 173      -7.378  32.573 -26.300  1.00  9.840          H  
ATOM   2834 1HG2 VAL A 173      -7.910  35.506 -25.613  1.00  9.840          H  
ATOM   2835 2HG2 VAL A 173      -9.163  34.329 -26.073  1.00  9.840          H  
ATOM   2836 3HG2 VAL A 173      -9.309  35.236 -24.566  1.00  9.840          H  
ATOM   2837  N   LEU A 174      -8.359  30.311 -23.881  1.00  5.390          N  
ATOM   2838  CA  LEU A 174      -7.784  29.106 -23.301  1.00  5.150          C  
ATOM   2839  C   LEU A 174      -6.699  28.529 -24.206  1.00  4.750          C  
ATOM   2840  O   LEU A 174      -6.935  28.279 -25.390  1.00  4.820          O  
ATOM   2841  CB  LEU A 174      -8.946  28.128 -23.028  1.00  7.310          C  
ATOM   2842  CG  LEU A 174      -8.645  26.923 -22.155  1.00  7.310          C  
ATOM   2843  CD1 LEU A 174      -9.911  26.533 -21.385  1.00  7.310          C  
ATOM   2844  CD2 LEU A 174      -8.214  25.772 -23.002  1.00  7.310          C  
ATOM   2845  H   LEU A 174      -8.976  30.244 -24.684  1.00  6.470          H  
ATOM   2846  HA  LEU A 174      -7.308  29.353 -22.359  1.00  6.180          H  
ATOM   2847 1HB  LEU A 174      -9.769  28.679 -22.580  1.00  8.770          H  
ATOM   2848 2HB  LEU A 174      -9.291  27.747 -23.990  1.00  8.770          H  
ATOM   2849  HG  LEU A 174      -7.869  27.181 -21.447  1.00  8.770          H  
ATOM   2850 1HD1 LEU A 174      -9.704  25.688 -20.753  1.00  8.770          H  
ATOM   2851 2HD1 LEU A 174     -10.233  27.354 -20.765  1.00  8.770          H  
ATOM   2852 3HD1 LEU A 174     -10.704  26.278 -22.081  1.00  8.770          H  
ATOM   2853 1HD2 LEU A 174      -8.005  24.925 -22.384  1.00  8.770          H  
ATOM   2854 2HD2 LEU A 174      -9.020  25.547 -23.667  1.00  8.770          H  
ATOM   2855 3HD2 LEU A 174      -7.321  25.999 -23.570  1.00  8.770          H  
ATOM   2856  N   ALA A 175      -5.483  28.391 -23.659  1.00  4.560          N  
ATOM   2857  CA  ALA A 175      -4.342  27.863 -24.405  1.00  4.320          C  
ATOM   2858  C   ALA A 175      -4.321  26.341 -24.375  1.00  4.070          C  
ATOM   2859  O   ALA A 175      -4.681  25.734 -23.372  1.00  4.290          O  
ATOM   2860  CB  ALA A 175      -3.058  28.413 -23.829  1.00  6.140          C  
ATOM   2861  H   ALA A 175      -5.335  28.643 -22.671  1.00  5.470          H  
ATOM   2862  HA  ALA A 175      -4.433  28.171 -25.444  1.00  5.180          H  
ATOM   2863 1HB  ALA A 175      -2.207  28.030 -24.391  1.00  7.370          H  
ATOM   2864 2HB  ALA A 175      -3.066  29.503 -23.873  1.00  7.370          H  
ATOM   2865 3HB  ALA A 175      -2.996  28.098 -22.806  1.00  7.370          H  
ATOM   2866  N   PHE A 176      -3.821  25.713 -25.435  1.00  3.770          N  
ATOM   2867  CA  PHE A 176      -3.736  24.258 -25.432  1.00  3.540          C  
ATOM   2868  C   PHE A 176      -2.333  23.686 -25.481  1.00  3.390          C  
ATOM   2869  O   PHE A 176      -1.410  24.274 -26.047  1.00  3.520          O  
ATOM   2870  CB  PHE A 176      -4.551  23.674 -26.576  1.00  5.050          C  
ATOM   2871  CG  PHE A 176      -6.002  23.895 -26.388  1.00  5.050          C  
ATOM   2872  CD1 PHE A 176      -6.613  25.020 -26.900  1.00  5.050          C  
ATOM   2873  CD2 PHE A 176      -6.770  22.991 -25.666  1.00  5.050          C  
ATOM   2874  CE1 PHE A 176      -7.945  25.230 -26.702  1.00  5.050          C  
ATOM   2875  CE2 PHE A 176      -8.099  23.222 -25.475  1.00  5.050          C  
ATOM   2876  CZ  PHE A 176      -8.668  24.329 -25.997  1.00  5.050          C  
ATOM   2877  H   PHE A 176      -3.531  26.236 -26.250  1.00  4.520          H  
ATOM   2878  HA  PHE A 176      -4.188  23.903 -24.507  1.00  4.250          H  
ATOM   2879 1HB  PHE A 176      -4.243  24.129 -27.518  1.00  6.060          H  
ATOM   2880 2HB  PHE A 176      -4.362  22.607 -26.654  1.00  6.060          H  
ATOM   2881  HD1 PHE A 176      -6.025  25.753 -27.454  1.00  6.060          H  
ATOM   2882  HD2 PHE A 176      -6.308  22.098 -25.238  1.00  6.060          H  
ATOM   2883  HE1 PHE A 176      -8.418  26.130 -27.100  1.00  6.060          H  
ATOM   2884  HE2 PHE A 176      -8.702  22.533 -24.902  1.00  6.060          H  
ATOM   2885  HZ  PHE A 176      -9.683  24.502 -25.829  1.00  6.060          H  
ATOM   2886  N   ASP A 177      -2.220  22.503 -24.881  1.00  3.330          N  
ATOM   2887  CA  ASP A 177      -1.025  21.668 -24.853  1.00  3.250          C  
ATOM   2888  C   ASP A 177      -0.640  21.187 -26.243  1.00  2.980          C  
ATOM   2889  O   ASP A 177      -1.498  21.071 -27.126  1.00  2.800          O  
ATOM   2890  CB  ASP A 177      -1.226  20.439 -23.961  1.00  4.580          C  
ATOM   2891  CG  ASP A 177       0.099  19.738 -23.617  1.00  4.580          C  
ATOM   2892  OD1 ASP A 177       0.684  20.082 -22.617  1.00  4.580          O  
ATOM   2893  OD2 ASP A 177       0.542  18.911 -24.384  1.00  4.580          O  
ATOM   2894  H   ASP A 177      -3.045  22.154 -24.417  1.00  4.000          H  
ATOM   2895  HA  ASP A 177      -0.199  22.263 -24.457  1.00  3.900          H  
ATOM   2896 1HB  ASP A 177      -1.715  20.740 -23.035  1.00  5.500          H  
ATOM   2897 2HB  ASP A 177      -1.884  19.725 -24.458  1.00  5.500          H  
ATOM   2898  N   GLU A 178       0.637  20.864 -26.408  1.00  2.960          N  
ATOM   2899  CA  GLU A 178       1.195  20.356 -27.649  1.00  2.750          C  
ATOM   2900  C   GLU A 178       0.532  19.041 -28.085  1.00  2.480          C  
ATOM   2901  O   GLU A 178       0.340  18.803 -29.284  1.00  2.320          O  
ATOM   2902  CB  GLU A 178       2.699  20.176 -27.454  1.00  3.930          C  
ATOM   2903  CG  GLU A 178       3.475  21.512 -27.310  1.00  3.930          C  
ATOM   2904  CD  GLU A 178       4.929  21.314 -27.095  1.00  3.930          C  
ATOM   2905  OE1 GLU A 178       5.278  20.224 -26.724  1.00  3.930          O  
ATOM   2906  OE2 GLU A 178       5.692  22.212 -27.312  1.00  3.930          O  
ATOM   2907  H   GLU A 178       1.268  20.975 -25.621  1.00  3.550          H  
ATOM   2908  HA  GLU A 178       1.023  21.101 -28.419  1.00  3.300          H  
ATOM   2909 1HB  GLU A 178       2.870  19.591 -26.547  1.00  4.720          H  
ATOM   2910 2HB  GLU A 178       3.112  19.616 -28.270  1.00  4.720          H  
ATOM   2911 1HG  GLU A 178       3.325  22.132 -28.180  1.00  4.720          H  
ATOM   2912 2HG  GLU A 178       3.066  22.048 -26.456  1.00  4.720          H  
ATOM   2913  N   ILE A 179       0.146  18.212 -27.110  1.00  2.470          N  
ATOM   2914  CA  ILE A 179      -0.517  16.940 -27.371  1.00  2.300          C  
ATOM   2915  C   ILE A 179      -1.873  17.195 -28.021  1.00  2.180          C  
ATOM   2916  O   ILE A 179      -2.284  16.482 -28.946  1.00  2.020          O  
ATOM   2917  CB  ILE A 179      -0.681  16.137 -26.047  1.00  3.290          C  
ATOM   2918  CG1 ILE A 179       0.604  15.317 -25.719  1.00  3.290          C  
ATOM   2919  CG2 ILE A 179      -1.885  15.161 -26.135  1.00  3.290          C  
ATOM   2920  CD1 ILE A 179       1.966  16.033 -25.882  1.00  3.290          C  
ATOM   2921  H   ILE A 179       0.352  18.467 -26.132  1.00  2.960          H  
ATOM   2922  HA  ILE A 179       0.085  16.359 -28.061  1.00  2.760          H  
ATOM   2923  HB  ILE A 179      -0.840  16.838 -25.224  1.00  3.950          H  
ATOM   2924 1HG1 ILE A 179       0.534  14.991 -24.682  1.00  3.950          H  
ATOM   2925 2HG1 ILE A 179       0.589  14.464 -26.330  1.00  3.950          H  
ATOM   2926 1HG2 ILE A 179      -1.973  14.619 -25.196  1.00  3.950          H  
ATOM   2927 2HG2 ILE A 179      -2.817  15.693 -26.311  1.00  3.950          H  
ATOM   2928 3HG2 ILE A 179      -1.720  14.453 -26.945  1.00  3.950          H  
ATOM   2929 1HD1 ILE A 179       2.773  15.346 -25.619  1.00  3.950          H  
ATOM   2930 2HD1 ILE A 179       2.119  16.350 -26.913  1.00  3.950          H  
ATOM   2931 3HD1 ILE A 179       2.010  16.903 -25.226  1.00  3.950          H  
ATOM   2932  N   ASN A 180      -2.581  18.191 -27.506  1.00  2.310          N  
ATOM   2933  CA  ASN A 180      -3.888  18.546 -28.010  1.00  2.320          C  
ATOM   2934  C   ASN A 180      -3.753  19.185 -29.391  1.00  2.190          C  
ATOM   2935  O   ASN A 180      -4.592  18.950 -30.268  1.00  2.130          O  
ATOM   2936  CB  ASN A 180      -4.584  19.428 -26.999  1.00  3.240          C  
ATOM   2937  CG  ASN A 180      -5.002  18.615 -25.779  1.00  3.240          C  
ATOM   2938  OD1 ASN A 180      -5.189  17.392 -25.854  1.00  3.240          O  
ATOM   2939  ND2 ASN A 180      -5.133  19.269 -24.660  1.00  3.240          N  
ATOM   2940  H   ASN A 180      -2.162  18.728 -26.758  1.00  2.770          H  
ATOM   2941  HA  ASN A 180      -4.472  17.636 -28.135  1.00  2.780          H  
ATOM   2942 1HB  ASN A 180      -3.903  20.214 -26.678  1.00  3.890          H  
ATOM   2943 2HB  ASN A 180      -5.454  19.906 -27.441  1.00  3.890          H  
ATOM   2944 1HD2 ASN A 180      -5.412  18.796 -23.795  1.00  3.890          H  
ATOM   2945 2HD2 ASN A 180      -4.985  20.246 -24.621  1.00  3.890          H  
ATOM   2946  N   ASN A 181      -2.664  19.939 -29.611  1.00  2.240          N  
ATOM   2947  CA  ASN A 181      -2.434  20.542 -30.917  1.00  2.220          C  
ATOM   2948  C   ASN A 181      -2.253  19.440 -31.955  1.00  1.960          C  
ATOM   2949  O   ASN A 181      -2.841  19.512 -33.035  1.00  1.900          O  
ATOM   2950  CB  ASN A 181      -1.231  21.465 -30.888  1.00  3.120          C  
ATOM   2951  CG  ASN A 181      -1.491  22.756 -30.158  1.00  3.120          C  
ATOM   2952  OD1 ASN A 181      -2.636  23.203 -30.006  1.00  3.120          O  
ATOM   2953  ND2 ASN A 181      -0.438  23.383 -29.707  1.00  3.120          N  
ATOM   2954  H   ASN A 181      -2.042  20.145 -28.823  1.00  2.690          H  
ATOM   2955  HA  ASN A 181      -3.315  21.119 -31.201  1.00  2.660          H  
ATOM   2956 1HB  ASN A 181      -0.401  20.959 -30.413  1.00  3.740          H  
ATOM   2957 2HB  ASN A 181      -0.929  21.692 -31.895  1.00  3.740          H  
ATOM   2958 1HD2 ASN A 181      -0.548  24.249 -29.213  1.00  3.740          H  
ATOM   2959 2HD2 ASN A 181       0.474  23.013 -29.860  1.00  3.740          H  
ATOM   2960  N   TYR A 182      -1.515  18.371 -31.605  1.00  1.870          N  
ATOM   2961  CA  TYR A 182      -1.357  17.262 -32.537  1.00  1.680          C  
ATOM   2962  C   TYR A 182      -2.675  16.622 -32.913  1.00  1.560          C  
ATOM   2963  O   TYR A 182      -2.895  16.314 -34.089  1.00  1.480          O  
ATOM   2964  CB  TYR A 182      -0.532  16.129 -31.962  1.00  2.430          C  
ATOM   2965  CG  TYR A 182       0.923  16.143 -32.112  1.00  2.430          C  
ATOM   2966  CD1 TYR A 182       1.748  16.291 -31.035  1.00  2.430          C  
ATOM   2967  CD2 TYR A 182       1.442  15.930 -33.353  1.00  2.430          C  
ATOM   2968  CE1 TYR A 182       3.088  16.225 -31.223  1.00  2.430          C  
ATOM   2969  CE2 TYR A 182       2.784  15.870 -33.536  1.00  2.430          C  
ATOM   2970  CZ  TYR A 182       3.607  16.023 -32.479  1.00  2.430          C  
ATOM   2971  OH  TYR A 182       4.952  15.973 -32.653  1.00  2.430          O  
ATOM   2972  H   TYR A 182      -1.009  18.380 -30.712  1.00  2.240          H  
ATOM   2973  HA  TYR A 182      -0.891  17.639 -33.444  1.00  2.020          H  
ATOM   2974 1HB  TYR A 182      -0.739  16.083 -30.897  1.00  2.910          H  
ATOM   2975 2HB  TYR A 182      -0.892  15.211 -32.398  1.00  2.910          H  
ATOM   2976  HD1 TYR A 182       1.345  16.449 -30.036  1.00  2.910          H  
ATOM   2977  HD2 TYR A 182       0.768  15.794 -34.194  1.00  2.910          H  
ATOM   2978  HE1 TYR A 182       3.748  16.340 -30.396  1.00  2.910          H  
ATOM   2979  HE2 TYR A 182       3.195  15.697 -34.518  1.00  2.910          H  
ATOM   2980  HH  TYR A 182       5.398  16.308 -31.844  1.00  2.910          H  
ATOM   2981  N   TYR A 183      -3.557  16.392 -31.930  1.00  1.650          N  
ATOM   2982  CA  TYR A 183      -4.821  15.759 -32.270  1.00  1.670          C  
ATOM   2983  C   TYR A 183      -5.675  16.682 -33.147  1.00  1.690          C  
ATOM   2984  O   TYR A 183      -6.289  16.245 -34.121  1.00  1.680          O  
ATOM   2985  CB  TYR A 183      -5.599  15.339 -31.024  1.00  2.330          C  
ATOM   2986  CG  TYR A 183      -5.015  14.168 -30.241  1.00  2.330          C  
ATOM   2987  CD1 TYR A 183      -4.736  14.326 -28.892  1.00  2.330          C  
ATOM   2988  CD2 TYR A 183      -4.769  12.940 -30.860  1.00  2.330          C  
ATOM   2989  CE1 TYR A 183      -4.235  13.268 -28.153  1.00  2.330          C  
ATOM   2990  CE2 TYR A 183      -4.261  11.886 -30.121  1.00  2.330          C  
ATOM   2991  CZ  TYR A 183      -4.003  12.048 -28.763  1.00  2.330          C  
ATOM   2992  OH  TYR A 183      -3.517  10.992 -28.011  1.00  2.330          O  
ATOM   2993  H   TYR A 183      -3.304  16.603 -30.956  1.00  1.980          H  
ATOM   2994  HA  TYR A 183      -4.604  14.867 -32.844  1.00  2.000          H  
ATOM   2995 1HB  TYR A 183      -5.678  16.191 -30.351  1.00  2.800          H  
ATOM   2996 2HB  TYR A 183      -6.601  15.057 -31.322  1.00  2.800          H  
ATOM   2997  HD1 TYR A 183      -4.923  15.282 -28.402  1.00  2.800          H  
ATOM   2998  HD2 TYR A 183      -4.984  12.798 -31.917  1.00  2.800          H  
ATOM   2999  HE1 TYR A 183      -4.032  13.396 -27.092  1.00  2.800          H  
ATOM   3000  HE2 TYR A 183      -4.076  10.921 -30.603  1.00  2.800          H  
ATOM   3001  HH  TYR A 183      -3.310  10.249 -28.604  1.00  2.800          H  
ATOM   3002  N   ASN A 184      -5.691  17.975 -32.857  1.00  1.810          N  
ATOM   3003  CA  ASN A 184      -6.520  18.846 -33.678  1.00  1.920          C  
ATOM   3004  C   ASN A 184      -6.008  18.883 -35.126  1.00  1.810          C  
ATOM   3005  O   ASN A 184      -6.787  18.807 -36.084  1.00  1.870          O  
ATOM   3006  CB  ASN A 184      -6.509  20.242 -33.091  1.00  2.640          C  
ATOM   3007  CG  ASN A 184      -7.278  20.330 -31.812  1.00  2.640          C  
ATOM   3008  OD1 ASN A 184      -8.191  19.554 -31.559  1.00  2.640          O  
ATOM   3009  ND2 ASN A 184      -6.896  21.253 -30.972  1.00  2.640          N  
ATOM   3010  H   ASN A 184      -5.188  18.336 -32.037  1.00  2.170          H  
ATOM   3011  HA  ASN A 184      -7.542  18.460 -33.689  1.00  2.300          H  
ATOM   3012 1HB  ASN A 184      -5.474  20.547 -32.904  1.00  3.170          H  
ATOM   3013 2HB  ASN A 184      -6.938  20.939 -33.810  1.00  3.170          H  
ATOM   3014 1HD2 ASN A 184      -7.343  21.345 -30.087  1.00  3.170          H  
ATOM   3015 2HD2 ASN A 184      -6.139  21.854 -31.201  1.00  3.170          H  
ATOM   3016  N   PHE A 185      -4.682  18.933 -35.283  1.00  1.710          N  
ATOM   3017  CA  PHE A 185      -4.055  19.017 -36.592  1.00  1.680          C  
ATOM   3018  C   PHE A 185      -4.227  17.736 -37.395  1.00  1.540          C  
ATOM   3019  O   PHE A 185      -4.482  17.784 -38.604  1.00  1.600          O  
ATOM   3020  CB  PHE A 185      -2.567  19.305 -36.432  1.00  2.360          C  
ATOM   3021  CG  PHE A 185      -2.216  20.643 -35.805  1.00  2.360          C  
ATOM   3022  CD1 PHE A 185      -3.119  21.721 -35.737  1.00  2.360          C  
ATOM   3023  CD2 PHE A 185      -0.950  20.817 -35.256  1.00  2.360          C  
ATOM   3024  CE1 PHE A 185      -2.751  22.902 -35.135  1.00  2.360          C  
ATOM   3025  CE2 PHE A 185      -0.594  22.011 -34.664  1.00  2.360          C  
ATOM   3026  CZ  PHE A 185      -1.493  23.047 -34.602  1.00  2.360          C  
ATOM   3027  H   PHE A 185      -4.079  18.990 -34.453  1.00  2.050          H  
ATOM   3028  HA  PHE A 185      -4.533  19.814 -37.162  1.00  2.020          H  
ATOM   3029 1HB  PHE A 185      -2.141  18.538 -35.795  1.00  2.840          H  
ATOM   3030 2HB  PHE A 185      -2.077  19.241 -37.401  1.00  2.840          H  
ATOM   3031  HD1 PHE A 185      -4.125  21.641 -36.147  1.00  2.840          H  
ATOM   3032  HD2 PHE A 185      -0.236  19.994 -35.295  1.00  2.840          H  
ATOM   3033  HE1 PHE A 185      -3.462  23.725 -35.086  1.00  2.840          H  
ATOM   3034  HE2 PHE A 185       0.397  22.138 -34.242  1.00  2.840          H  
ATOM   3035  HZ  PHE A 185      -1.209  23.986 -34.130  1.00  2.840          H  
ATOM   3036  N   VAL A 186      -4.119  16.576 -36.730  1.00  1.410          N  
ATOM   3037  CA  VAL A 186      -4.206  15.343 -37.480  1.00  1.370          C  
ATOM   3038  C   VAL A 186      -5.626  15.177 -37.979  1.00  1.490          C  
ATOM   3039  O   VAL A 186      -5.811  14.720 -39.105  1.00  1.540          O  
ATOM   3040  CB  VAL A 186      -3.758  14.130 -36.609  1.00  1.930          C  
ATOM   3041  CG1 VAL A 186      -4.836  13.653 -35.646  1.00  1.930          C  
ATOM   3042  CG2 VAL A 186      -3.325  13.036 -37.450  1.00  1.930          C  
ATOM   3043  H   VAL A 186      -3.882  16.565 -35.735  1.00  1.690          H  
ATOM   3044  HA  VAL A 186      -3.554  15.406 -38.344  1.00  1.640          H  
ATOM   3045  HB  VAL A 186      -2.922  14.465 -35.998  1.00  2.320          H  
ATOM   3046 1HG1 VAL A 186      -4.451  12.845 -35.040  1.00  2.320          H  
ATOM   3047 2HG1 VAL A 186      -5.117  14.447 -35.021  1.00  2.320          H  
ATOM   3048 3HG1 VAL A 186      -5.703  13.290 -36.189  1.00  2.320          H  
ATOM   3049 1HG2 VAL A 186      -2.977  12.249 -36.807  1.00  2.320          H  
ATOM   3050 2HG2 VAL A 186      -4.160  12.692 -38.045  1.00  2.320          H  
ATOM   3051 3HG2 VAL A 186      -2.518  13.363 -38.090  1.00  2.320          H  
ATOM   3052  N   ILE A 187      -6.628  15.592 -37.197  1.00  1.580          N  
ATOM   3053  CA  ILE A 187      -8.002  15.472 -37.638  1.00  1.730          C  
ATOM   3054  C   ILE A 187      -8.219  16.325 -38.874  1.00  1.840          C  
ATOM   3055  O   ILE A 187      -8.877  15.872 -39.814  1.00  1.940          O  
ATOM   3056  CB  ILE A 187      -9.000  15.845 -36.550  1.00  2.360          C  
ATOM   3057  CG1 ILE A 187      -8.897  14.827 -35.448  1.00  2.360          C  
ATOM   3058  CG2 ILE A 187     -10.453  15.809 -37.164  1.00  2.360          C  
ATOM   3059  CD1 ILE A 187      -9.551  15.230 -34.198  1.00  2.360          C  
ATOM   3060  H   ILE A 187      -6.421  15.945 -36.251  1.00  1.900          H  
ATOM   3061  HA  ILE A 187      -8.188  14.436 -37.908  1.00  2.080          H  
ATOM   3062  HB  ILE A 187      -8.758  16.826 -36.138  1.00  2.830          H  
ATOM   3063 1HG1 ILE A 187      -9.350  13.904 -35.784  1.00  2.830          H  
ATOM   3064 2HG1 ILE A 187      -7.853  14.643 -35.242  1.00  2.830          H  
ATOM   3065 1HG2 ILE A 187     -11.185  16.038 -36.417  1.00  2.830          H  
ATOM   3066 2HG2 ILE A 187     -10.547  16.528 -37.969  1.00  2.830          H  
ATOM   3067 3HG2 ILE A 187     -10.655  14.810 -37.561  1.00  2.830          H  
ATOM   3068 1HD1 ILE A 187      -9.427  14.443 -33.462  1.00  2.830          H  
ATOM   3069 2HD1 ILE A 187      -9.087  16.146 -33.834  1.00  2.830          H  
ATOM   3070 3HD1 ILE A 187     -10.593  15.401 -34.369  1.00  2.830          H  
ATOM   3071  N   GLU A 188      -7.708  17.569 -38.874  1.00  1.860          N  
ATOM   3072  CA  GLU A 188      -7.889  18.410 -40.049  1.00  2.030          C  
ATOM   3073  C   GLU A 188      -7.287  17.752 -41.291  1.00  2.020          C  
ATOM   3074  O   GLU A 188      -7.942  17.714 -42.340  1.00  2.200          O  
ATOM   3075  CB  GLU A 188      -7.201  19.770 -39.859  1.00  2.770          C  
ATOM   3076  CG  GLU A 188      -7.841  20.701 -38.843  1.00  2.770          C  
ATOM   3077  CD  GLU A 188      -7.051  21.980 -38.639  1.00  2.770          C  
ATOM   3078  OE1 GLU A 188      -5.981  22.086 -39.191  1.00  2.770          O  
ATOM   3079  OE2 GLU A 188      -7.515  22.839 -37.930  1.00  2.770          O  
ATOM   3080  H   GLU A 188      -7.220  17.929 -38.043  1.00  2.230          H  
ATOM   3081  HA  GLU A 188      -8.955  18.558 -40.209  1.00  2.440          H  
ATOM   3082 1HB  GLU A 188      -6.171  19.604 -39.542  1.00  3.330          H  
ATOM   3083 2HB  GLU A 188      -7.165  20.291 -40.815  1.00  3.330          H  
ATOM   3084 1HG  GLU A 188      -8.851  20.946 -39.166  1.00  3.330          H  
ATOM   3085 2HG  GLU A 188      -7.904  20.178 -37.905  1.00  3.330          H  
ATOM   3086  N   TYR A 189      -6.083  17.167 -41.167  1.00  1.850          N  
ATOM   3087  CA  TYR A 189      -5.462  16.513 -42.317  1.00  1.900          C  
ATOM   3088  C   TYR A 189      -6.295  15.333 -42.794  1.00  1.950          C  
ATOM   3089  O   TYR A 189      -6.481  15.154 -44.002  1.00  2.120          O  
ATOM   3090  CB  TYR A 189      -4.047  16.032 -41.998  1.00  2.640          C  
ATOM   3091  CG  TYR A 189      -2.928  17.065 -41.913  1.00  2.640          C  
ATOM   3092  CD1 TYR A 189      -1.845  16.799 -41.086  1.00  2.640          C  
ATOM   3093  CD2 TYR A 189      -2.946  18.253 -42.651  1.00  2.640          C  
ATOM   3094  CE1 TYR A 189      -0.815  17.697 -40.997  1.00  2.640          C  
ATOM   3095  CE2 TYR A 189      -1.905  19.143 -42.541  1.00  2.640          C  
ATOM   3096  CZ  TYR A 189      -0.846  18.864 -41.718  1.00  2.640          C  
ATOM   3097  OH  TYR A 189       0.198  19.750 -41.603  1.00  2.640          O  
ATOM   3098  H   TYR A 189      -5.575  17.242 -40.275  1.00  2.220          H  
ATOM   3099  HA  TYR A 189      -5.435  17.219 -43.141  1.00  2.280          H  
ATOM   3100 1HB  TYR A 189      -4.076  15.517 -41.044  1.00  3.170          H  
ATOM   3101 2HB  TYR A 189      -3.771  15.327 -42.743  1.00  3.170          H  
ATOM   3102  HD1 TYR A 189      -1.810  15.877 -40.505  1.00  3.170          H  
ATOM   3103  HD2 TYR A 189      -3.763  18.497 -43.313  1.00  3.170          H  
ATOM   3104  HE1 TYR A 189       0.026  17.496 -40.359  1.00  3.170          H  
ATOM   3105  HE2 TYR A 189      -1.921  20.069 -43.113  1.00  3.170          H  
ATOM   3106  HH  TYR A 189       0.856  19.390 -41.001  1.00  3.170          H  
ATOM   3107  N   ILE A 190      -6.826  14.553 -41.857  1.00  1.860          N  
ATOM   3108  CA  ILE A 190      -7.652  13.401 -42.176  1.00  1.980          C  
ATOM   3109  C   ILE A 190      -8.894  13.812 -42.946  1.00  2.230          C  
ATOM   3110  O   ILE A 190      -9.237  13.193 -43.955  1.00  2.400          O  
ATOM   3111  CB  ILE A 190      -8.034  12.662 -40.875  1.00  2.720          C  
ATOM   3112  CG1 ILE A 190      -6.775  12.018 -40.275  1.00  2.720          C  
ATOM   3113  CG2 ILE A 190      -9.119  11.628 -41.126  1.00  2.720          C  
ATOM   3114  CD1 ILE A 190      -6.889  11.568 -38.856  1.00  2.720          C  
ATOM   3115  H   ILE A 190      -6.604  14.750 -40.873  1.00  2.230          H  
ATOM   3116  HA  ILE A 190      -7.071  12.729 -42.807  1.00  2.380          H  
ATOM   3117  HB  ILE A 190      -8.402  13.390 -40.156  1.00  3.270          H  
ATOM   3118 1HG1 ILE A 190      -6.550  11.144 -40.863  1.00  3.270          H  
ATOM   3119 2HG1 ILE A 190      -5.965  12.700 -40.358  1.00  3.270          H  
ATOM   3120 1HG2 ILE A 190      -9.382  11.139 -40.207  1.00  3.270          H  
ATOM   3121 2HG2 ILE A 190     -10.016  12.094 -41.532  1.00  3.270          H  
ATOM   3122 3HG2 ILE A 190      -8.750  10.898 -41.824  1.00  3.270          H  
ATOM   3123 1HD1 ILE A 190      -5.956  11.107 -38.541  1.00  3.270          H  
ATOM   3124 2HD1 ILE A 190      -7.093  12.422 -38.228  1.00  3.270          H  
ATOM   3125 3HD1 ILE A 190      -7.682  10.863 -38.769  1.00  3.270          H  
ATOM   3126  N   ASN A 191      -9.591  14.838 -42.464  1.00  2.290          N  
ATOM   3127  CA  ASN A 191     -10.791  15.262 -43.154  1.00  2.570          C  
ATOM   3128  C   ASN A 191     -10.488  15.784 -44.559  1.00  2.730          C  
ATOM   3129  O   ASN A 191     -11.231  15.509 -45.500  1.00  2.960          O  
ATOM   3130  CB  ASN A 191     -11.528  16.279 -42.317  1.00  3.490          C  
ATOM   3131  CG  ASN A 191     -12.199  15.627 -41.126  1.00  3.490          C  
ATOM   3132  OD1 ASN A 191     -12.420  14.408 -41.110  1.00  3.490          O  
ATOM   3133  ND2 ASN A 191     -12.535  16.408 -40.139  1.00  3.490          N  
ATOM   3134  H   ASN A 191      -9.288  15.298 -41.600  1.00  2.750          H  
ATOM   3135  HA  ASN A 191     -11.435  14.391 -43.276  1.00  3.080          H  
ATOM   3136 1HB  ASN A 191     -10.815  17.027 -41.955  1.00  4.180          H  
ATOM   3137 2HB  ASN A 191     -12.273  16.790 -42.923  1.00  4.180          H  
ATOM   3138 1HD2 ASN A 191     -12.990  16.020 -39.335  1.00  4.180          H  
ATOM   3139 2HD2 ASN A 191     -12.343  17.386 -40.184  1.00  4.180          H  
ATOM   3140  N   GLN A 192      -9.357  16.479 -44.738  1.00  2.630          N  
ATOM   3141  CA  GLN A 192      -8.994  16.986 -46.062  1.00  2.820          C  
ATOM   3142  C   GLN A 192      -8.741  15.828 -47.033  1.00  2.860          C  
ATOM   3143  O   GLN A 192      -9.240  15.840 -48.172  1.00  3.110          O  
ATOM   3144  CB  GLN A 192      -7.739  17.855 -45.938  1.00  3.870          C  
ATOM   3145  CG  GLN A 192      -7.970  19.180 -45.216  1.00  3.870          C  
ATOM   3146  CD  GLN A 192      -6.668  19.877 -44.851  1.00  3.870          C  
ATOM   3147  OE1 GLN A 192      -5.599  19.267 -44.904  1.00  3.870          O  
ATOM   3148  NE2 GLN A 192      -6.754  21.147 -44.476  1.00  3.870          N  
ATOM   3149  H   GLN A 192      -8.782  16.720 -43.923  1.00  3.160          H  
ATOM   3150  HA  GLN A 192      -9.814  17.586 -46.445  1.00  3.380          H  
ATOM   3151 1HB  GLN A 192      -6.974  17.306 -45.392  1.00  4.650          H  
ATOM   3152 2HB  GLN A 192      -7.336  18.068 -46.933  1.00  4.650          H  
ATOM   3153 1HG  GLN A 192      -8.524  19.837 -45.885  1.00  4.650          H  
ATOM   3154 2HG  GLN A 192      -8.545  19.010 -44.314  1.00  4.650          H  
ATOM   3155 1HE2 GLN A 192      -5.928  21.650 -44.217  1.00  4.650          H  
ATOM   3156 2HE2 GLN A 192      -7.644  21.605 -44.445  1.00  4.650          H  
ATOM   3157  N   ILE A 193      -8.060  14.792 -46.532  1.00  2.670          N  
ATOM   3158  CA  ILE A 193      -7.713  13.579 -47.259  1.00  2.770          C  
ATOM   3159  C   ILE A 193      -8.922  12.836 -47.746  1.00  2.970          C  
ATOM   3160  O   ILE A 193      -8.886  12.254 -48.824  1.00  3.200          O  
ATOM   3161  CB  ILE A 193      -6.748  12.714 -46.479  1.00  3.840          C  
ATOM   3162  CG1 ILE A 193      -5.456  13.477 -46.468  1.00  3.840          C  
ATOM   3163  CG2 ILE A 193      -6.570  11.330 -47.175  1.00  3.840          C  
ATOM   3164  CD1 ILE A 193      -4.482  13.019 -45.514  1.00  3.840          C  
ATOM   3165  H   ILE A 193      -7.694  14.892 -45.577  1.00  3.200          H  
ATOM   3166  HA  ILE A 193      -7.160  13.886 -48.142  1.00  3.320          H  
ATOM   3167  HB  ILE A 193      -7.097  12.592 -45.450  1.00  4.610          H  
ATOM   3168 1HG1 ILE A 193      -5.049  13.387 -47.454  1.00  4.610          H  
ATOM   3169 2HG1 ILE A 193      -5.652  14.532 -46.277  1.00  4.610          H  
ATOM   3170 1HG2 ILE A 193      -5.856  10.729 -46.637  1.00  4.610          H  
ATOM   3171 2HG2 ILE A 193      -7.521  10.794 -47.204  1.00  4.610          H  
ATOM   3172 3HG2 ILE A 193      -6.213  11.488 -48.193  1.00  4.610          H  
ATOM   3173 1HD1 ILE A 193      -3.587  13.623 -45.596  1.00  4.610          H  
ATOM   3174 2HD1 ILE A 193      -4.916  13.152 -44.546  1.00  4.610          H  
ATOM   3175 3HD1 ILE A 193      -4.231  11.978 -45.666  1.00  4.610          H  
ATOM   3176  N   ASN A 194     -10.025  12.882 -47.015  1.00  2.930          N  
ATOM   3177  CA  ASN A 194     -11.224  12.208 -47.502  1.00  3.150          C  
ATOM   3178  C   ASN A 194     -11.445  12.534 -49.003  1.00  3.430          C  
ATOM   3179  O   ASN A 194     -11.918  11.675 -49.753  1.00  3.610          O  
ATOM   3180  CB  ASN A 194     -12.429  12.597 -46.667  1.00  4.320          C  
ATOM   3181  CG  ASN A 194     -13.653  11.769 -46.973  1.00  4.320          C  
ATOM   3182  OD1 ASN A 194     -14.601  12.230 -47.628  1.00  4.320          O  
ATOM   3183  ND2 ASN A 194     -13.649  10.543 -46.502  1.00  4.320          N  
ATOM   3184  H   ASN A 194     -10.003  13.334 -46.094  1.00  3.520          H  
ATOM   3185  HA  ASN A 194     -11.077  11.131 -47.419  1.00  3.780          H  
ATOM   3186 1HB  ASN A 194     -12.176  12.486 -45.608  1.00  5.190          H  
ATOM   3187 2HB  ASN A 194     -12.659  13.649 -46.837  1.00  5.190          H  
ATOM   3188 1HD2 ASN A 194     -14.424   9.937 -46.666  1.00  5.190          H  
ATOM   3189 2HD2 ASN A 194     -12.841  10.204 -45.970  1.00  5.190          H  
ATOM   3190  N   GLU A 195     -11.124  13.770 -49.457  1.00  3.490          N  
ATOM   3191  CA  GLU A 195     -11.243  14.107 -50.872  1.00  3.810          C  
ATOM   3192  C   GLU A 195      -9.830  14.102 -51.507  1.00  3.940          C  
ATOM   3193  O   GLU A 195      -9.654  13.710 -52.668  1.00  4.210          O  
ATOM   3194  CB  GLU A 195     -11.919  15.468 -51.060  1.00  5.210          C  
ATOM   3195  CG  GLU A 195     -13.375  15.526 -50.579  1.00  5.210          C  
ATOM   3196  CD  GLU A 195     -14.011  16.883 -50.792  1.00  5.210          C  
ATOM   3197  OE1 GLU A 195     -13.321  17.776 -51.221  1.00  5.210          O  
ATOM   3198  OE2 GLU A 195     -15.184  17.020 -50.530  1.00  5.210          O  
ATOM   3199  H   GLU A 195     -10.764  14.489 -48.826  1.00  4.190          H  
ATOM   3200  HA  GLU A 195     -11.845  13.349 -51.370  1.00  4.570          H  
ATOM   3201 1HB  GLU A 195     -11.357  16.223 -50.510  1.00  6.250          H  
ATOM   3202 2HB  GLU A 195     -11.897  15.745 -52.114  1.00  6.250          H  
ATOM   3203 1HG  GLU A 195     -13.952  14.773 -51.113  1.00  6.250          H  
ATOM   3204 2HG  GLU A 195     -13.401  15.277 -49.516  1.00  6.250          H  
ATOM   3205  N   GLY A 196      -8.819  14.491 -50.711  1.00  3.810          N  
ATOM   3206  CA  GLY A 196      -7.412  14.593 -51.125  1.00  4.040          C  
ATOM   3207  C   GLY A 196      -6.841  13.274 -51.656  1.00  4.120          C  
ATOM   3208  O   GLY A 196      -5.948  13.271 -52.499  1.00  4.370          O  
ATOM   3209  H   GLY A 196      -9.043  14.804 -49.766  1.00  4.570          H  
ATOM   3210 1HA  GLY A 196      -7.315  15.372 -51.882  1.00  4.850          H  
ATOM   3211 2HA  GLY A 196      -6.827  14.926 -50.273  1.00  4.850          H  
ATOM   3212  N   VAL A 197      -7.350  12.153 -51.148  1.00  4.010          N  
ATOM   3213  CA  VAL A 197      -6.973  10.804 -51.549  1.00  4.220          C  
ATOM   3214  C   VAL A 197      -7.333  10.522 -53.016  1.00  4.360          C  
ATOM   3215  O   VAL A 197      -6.801   9.594 -53.622  1.00  4.530          O  
ATOM   3216  CB  VAL A 197      -7.631   9.769 -50.600  1.00  5.820          C  
ATOM   3217  CG1 VAL A 197      -9.129   9.645 -50.869  1.00  5.820          C  
ATOM   3218  CG2 VAL A 197      -6.942   8.421 -50.727  1.00  5.820          C  
ATOM   3219  H   VAL A 197      -8.019  12.241 -50.385  1.00  4.810          H  
ATOM   3220  HA  VAL A 197      -5.896  10.718 -51.443  1.00  5.060          H  
ATOM   3221  HB  VAL A 197      -7.530  10.128 -49.591  1.00  6.990          H  
ATOM   3222 1HG1 VAL A 197      -9.565   8.946 -50.157  1.00  6.990          H  
ATOM   3223 2HG1 VAL A 197      -9.608  10.619 -50.748  1.00  6.990          H  
ATOM   3224 3HG1 VAL A 197      -9.299   9.276 -51.874  1.00  6.990          H  
ATOM   3225 1HG2 VAL A 197      -7.401   7.732 -50.029  1.00  6.990          H  
ATOM   3226 2HG2 VAL A 197      -7.048   8.032 -51.737  1.00  6.990          H  
ATOM   3227 3HG2 VAL A 197      -5.888   8.525 -50.493  1.00  6.990          H  
ATOM   3228  N   VAL A 198      -8.309  11.262 -53.555  1.00  4.400          N  
ATOM   3229  CA  VAL A 198      -8.736  11.124 -54.938  1.00  4.680          C  
ATOM   3230  C   VAL A 198      -7.897  12.081 -55.771  1.00  4.620          C  
ATOM   3231  O   VAL A 198      -7.404  11.753 -56.857  1.00  4.990          O  
ATOM   3232  CB  VAL A 198     -10.235  11.448 -55.103  1.00  6.440          C  
ATOM   3233  CG1 VAL A 198     -10.630  11.383 -56.585  1.00  6.440          C  
ATOM   3234  CG2 VAL A 198     -11.053  10.481 -54.268  1.00  6.440          C  
ATOM   3235  H   VAL A 198      -8.723  12.009 -52.997  1.00  5.280          H  
ATOM   3236  HA  VAL A 198      -8.549  10.103 -55.269  1.00  5.620          H  
ATOM   3237  HB  VAL A 198     -10.423  12.465 -54.761  1.00  7.730          H  
ATOM   3238 1HG1 VAL A 198     -11.687  11.626 -56.686  1.00  7.730          H  
ATOM   3239 2HG1 VAL A 198     -10.045  12.098 -57.163  1.00  7.730          H  
ATOM   3240 3HG1 VAL A 198     -10.450  10.378 -56.965  1.00  7.730          H  
ATOM   3241 1HG2 VAL A 198     -12.112  10.714 -54.370  1.00  7.730          H  
ATOM   3242 2HG2 VAL A 198     -10.868   9.463 -54.605  1.00  7.730          H  
ATOM   3243 3HG2 VAL A 198     -10.766  10.577 -53.223  1.00  7.730          H  
ATOM   3244  N   SER A 199      -7.746  13.295 -55.259  1.00  4.400          N  
ATOM   3245  CA  SER A 199      -6.985  14.331 -55.931  1.00  4.350          C  
ATOM   3246  C   SER A 199      -5.476  14.094 -55.778  1.00  4.220          C  
ATOM   3247  O   SER A 199      -4.784  14.827 -55.071  1.00  4.220          O  
ATOM   3248  CB  SER A 199      -7.353  15.700 -55.380  1.00  6.110          C  
ATOM   3249  OG  SER A 199      -8.694  16.025 -55.653  1.00  6.110          O  
ATOM   3250  H   SER A 199      -8.204  13.513 -54.374  1.00  5.280          H  
ATOM   3251  HA  SER A 199      -7.234  14.305 -56.991  1.00  5.220          H  
ATOM   3252 1HB  SER A 199      -7.188  15.705 -54.303  1.00  7.330          H  
ATOM   3253 2HB  SER A 199      -6.698  16.453 -55.813  1.00  7.330          H  
ATOM   3254  HG  SER A 199      -8.846  16.885 -55.250  1.00  7.330          H  
ATOM   3255  N   ASP A 200      -4.955  13.113 -56.527  1.00  4.460          N  
ATOM   3256  CA  ASP A 200      -3.540  12.681 -56.473  1.00  4.510          C  
ATOM   3257  C   ASP A 200      -2.525  13.803 -56.699  1.00  4.300          C  
ATOM   3258  O   ASP A 200      -1.372  13.688 -56.290  1.00  4.370          O  
ATOM   3259  CB  ASP A 200      -3.221  11.600 -57.526  1.00  6.290          C  
ATOM   3260  CG  ASP A 200      -3.723  10.171 -57.231  1.00  6.290          C  
ATOM   3261  OD1 ASP A 200      -4.064   9.878 -56.120  1.00  6.290          O  
ATOM   3262  OD2 ASP A 200      -3.728   9.383 -58.152  1.00  6.290          O  
ATOM   3263  H   ASP A 200      -5.640  12.566 -57.059  1.00  5.350          H  
ATOM   3264  HA  ASP A 200      -3.361  12.261 -55.482  1.00  5.410          H  
ATOM   3265 1HB  ASP A 200      -3.634  11.913 -58.486  1.00  7.550          H  
ATOM   3266 2HB  ASP A 200      -2.139  11.551 -57.654  1.00  7.550          H  
ATOM   3267  N   ASP A 201      -2.939  14.880 -57.355  1.00  4.520          N  
ATOM   3268  CA  ASP A 201      -2.033  15.990 -57.645  1.00  4.740          C  
ATOM   3269  C   ASP A 201      -1.963  17.014 -56.499  1.00  4.310          C  
ATOM   3270  O   ASP A 201      -1.265  18.027 -56.603  1.00  4.350          O  
ATOM   3271  CB  ASP A 201      -2.482  16.692 -58.922  1.00  6.550          C  
ATOM   3272  CG  ASP A 201      -2.342  15.822 -60.172  1.00  6.550          C  
ATOM   3273  OD1 ASP A 201      -1.481  14.973 -60.222  1.00  6.550          O  
ATOM   3274  OD2 ASP A 201      -3.131  16.007 -61.062  1.00  6.550          O  
ATOM   3275  H   ASP A 201      -3.899  14.919 -57.663  1.00  5.420          H  
ATOM   3276  HA  ASP A 201      -1.033  15.582 -57.798  1.00  5.690          H  
ATOM   3277 1HB  ASP A 201      -3.523  16.993 -58.819  1.00  7.860          H  
ATOM   3278 2HB  ASP A 201      -1.893  17.599 -59.061  1.00  7.860          H  
ATOM   3279  N   SER A 202      -2.706  16.762 -55.424  1.00  4.180          N  
ATOM   3280  CA  SER A 202      -2.758  17.627 -54.252  1.00  4.080          C  
ATOM   3281  C   SER A 202      -1.623  17.376 -53.278  1.00  3.610          C  
ATOM   3282  O   SER A 202      -1.027  16.303 -53.253  1.00  3.540          O  
ATOM   3283  CB  SER A 202      -4.041  17.453 -53.476  1.00  5.750          C  
ATOM   3284  OG  SER A 202      -3.977  18.217 -52.293  1.00  5.750          O  
ATOM   3285  H   SER A 202      -3.272  15.910 -55.395  1.00  5.020          H  
ATOM   3286  HA  SER A 202      -2.693  18.661 -54.591  1.00  4.900          H  
ATOM   3287 1HB  SER A 202      -4.893  17.760 -54.078  1.00  6.900          H  
ATOM   3288 2HB  SER A 202      -4.176  16.403 -53.221  1.00  6.900          H  
ATOM   3289  HG  SER A 202      -4.810  18.034 -51.783  1.00  6.900          H  
ATOM   3290  N   ILE A 203      -1.354  18.379 -52.445  1.00  3.490          N  
ATOM   3291  CA  ILE A 203      -0.401  18.306 -51.328  1.00  3.340          C  
ATOM   3292  C   ILE A 203      -0.826  17.280 -50.263  1.00  3.070          C  
ATOM   3293  O   ILE A 203      -0.036  16.876 -49.407  1.00  3.040          O  
ATOM   3294  CB  ILE A 203      -0.222  19.687 -50.650  1.00  4.740          C  
ATOM   3295  CG1 ILE A 203       1.084  19.679 -49.781  1.00  4.740          C  
ATOM   3296  CG2 ILE A 203      -1.475  20.038 -49.800  1.00  4.740          C  
ATOM   3297  CD1 ILE A 203       1.541  21.038 -49.285  1.00  4.740          C  
ATOM   3298  H   ILE A 203      -1.887  19.228 -52.576  1.00  4.190          H  
ATOM   3299  HA  ILE A 203       0.562  17.991 -51.731  1.00  4.010          H  
ATOM   3300  HB  ILE A 203      -0.096  20.443 -51.422  1.00  5.680          H  
ATOM   3301 1HG1 ILE A 203       0.930  19.055 -48.913  1.00  5.680          H  
ATOM   3302 2HG1 ILE A 203       1.887  19.248 -50.375  1.00  5.680          H  
ATOM   3303 1HG2 ILE A 203      -1.358  21.016 -49.351  1.00  5.680          H  
ATOM   3304 2HG2 ILE A 203      -2.360  20.047 -50.437  1.00  5.680          H  
ATOM   3305 3HG2 ILE A 203      -1.622  19.307 -49.006  1.00  5.680          H  
ATOM   3306 1HD1 ILE A 203       2.455  20.915 -48.703  1.00  5.680          H  
ATOM   3307 2HD1 ILE A 203       1.739  21.688 -50.138  1.00  5.680          H  
ATOM   3308 3HD1 ILE A 203       0.781  21.487 -48.656  1.00  5.680          H  
ATOM   3309  N   ASP A 204      -2.095  16.904 -50.302  1.00  3.120          N  
ATOM   3310  CA  ASP A 204      -2.680  16.010 -49.330  1.00  3.250          C  
ATOM   3311  C   ASP A 204      -2.152  14.585 -49.440  1.00  2.870          C  
ATOM   3312  O   ASP A 204      -1.317  14.258 -50.274  1.00  2.880          O  
ATOM   3313  CB  ASP A 204      -4.180  15.959 -49.606  1.00  4.500          C  
ATOM   3314  CG  ASP A 204      -4.889  17.259 -49.356  1.00  4.500          C  
ATOM   3315  OD1 ASP A 204      -4.643  17.907 -48.378  1.00  4.500          O  
ATOM   3316  OD2 ASP A 204      -5.632  17.638 -50.237  1.00  4.500          O  
ATOM   3317  H   ASP A 204      -2.675  17.289 -51.045  1.00  3.740          H  
ATOM   3318  HA  ASP A 204      -2.481  16.399 -48.331  1.00  3.900          H  
ATOM   3319 1HB  ASP A 204      -4.332  15.675 -50.653  1.00  5.400          H  
ATOM   3320 2HB  ASP A 204      -4.648  15.197 -49.001  1.00  5.400          H  
ATOM   3321  N   LEU A 205      -2.631  13.743 -48.532  1.00  2.820          N  
ATOM   3322  CA  LEU A 205      -2.317  12.315 -48.356  1.00  2.570          C  
ATOM   3323  C   LEU A 205      -0.849  12.022 -47.968  1.00  2.420          C  
ATOM   3324  O   LEU A 205      -0.527  10.903 -47.570  1.00  2.460          O  
ATOM   3325  CB  LEU A 205      -2.701  11.551 -49.646  1.00  3.700          C  
ATOM   3326  CG  LEU A 205      -2.516   9.990 -49.672  1.00  3.700          C  
ATOM   3327  CD1 LEU A 205      -3.419   9.328 -48.608  1.00  3.700          C  
ATOM   3328  CD2 LEU A 205      -2.854   9.483 -51.060  1.00  3.700          C  
ATOM   3329  H   LEU A 205      -3.291  14.137 -47.876  1.00  3.380          H  
ATOM   3330  HA  LEU A 205      -2.941  11.940 -47.558  1.00  3.080          H  
ATOM   3331 1HB  LEU A 205      -3.750  11.759 -49.862  1.00  4.440          H  
ATOM   3332 2HB  LEU A 205      -2.105  11.943 -50.470  1.00  4.440          H  
ATOM   3333  HG  LEU A 205      -1.479   9.726 -49.454  1.00  4.440          H  
ATOM   3334 1HD1 LEU A 205      -3.284   8.243 -48.640  1.00  4.440          H  
ATOM   3335 2HD1 LEU A 205      -3.147   9.683 -47.623  1.00  4.440          H  
ATOM   3336 3HD1 LEU A 205      -4.460   9.568 -48.804  1.00  4.440          H  
ATOM   3337 1HD2 LEU A 205      -2.713   8.395 -51.088  1.00  4.440          H  
ATOM   3338 2HD2 LEU A 205      -3.875   9.718 -51.307  1.00  4.440          H  
ATOM   3339 3HD2 LEU A 205      -2.192   9.950 -51.788  1.00  4.440          H  
ATOM   3340  N   LEU A 206       0.009  13.041 -47.963  1.00  2.460          N  
ATOM   3341  CA  LEU A 206       1.375  12.906 -47.476  1.00  2.410          C  
ATOM   3342  C   LEU A 206       1.561  13.679 -46.167  1.00  2.120          C  
ATOM   3343  O   LEU A 206       2.269  13.232 -45.265  1.00  1.930          O  
ATOM   3344  CB  LEU A 206       2.373  13.367 -48.535  1.00  3.390          C  
ATOM   3345  CG  LEU A 206       2.346  12.604 -49.909  1.00  3.390          C  
ATOM   3346  CD1 LEU A 206       3.405  13.233 -50.835  1.00  3.390          C  
ATOM   3347  CD2 LEU A 206       2.584  11.077 -49.708  1.00  3.390          C  
ATOM   3348  H   LEU A 206      -0.299  13.916 -48.365  1.00  2.950          H  
ATOM   3349  HA  LEU A 206       1.568  11.862 -47.252  1.00  2.890          H  
ATOM   3350 1HB  LEU A 206       2.194  14.425 -48.737  1.00  4.070          H  
ATOM   3351 2HB  LEU A 206       3.356  13.259 -48.124  1.00  4.070          H  
ATOM   3352  HG  LEU A 206       1.370  12.746 -50.381  1.00  4.070          H  
ATOM   3353 1HD1 LEU A 206       3.385  12.735 -51.804  1.00  4.070          H  
ATOM   3354 2HD1 LEU A 206       3.188  14.293 -50.968  1.00  4.070          H  
ATOM   3355 3HD1 LEU A 206       4.392  13.121 -50.400  1.00  4.070          H  
ATOM   3356 1HD2 LEU A 206       2.560  10.575 -50.679  1.00  4.070          H  
ATOM   3357 2HD2 LEU A 206       3.543  10.897 -49.246  1.00  4.070          H  
ATOM   3358 3HD2 LEU A 206       1.806  10.647 -49.084  1.00  4.070          H  
ATOM   3359  N   LEU A 207       0.856  14.805 -46.017  1.00  2.170          N  
ATOM   3360  CA  LEU A 207       1.007  15.637 -44.824  1.00  2.010          C  
ATOM   3361  C   LEU A 207       0.596  14.873 -43.581  1.00  1.730          C  
ATOM   3362  O   LEU A 207       1.184  15.023 -42.504  1.00  1.620          O  
ATOM   3363  CB  LEU A 207       0.128  16.888 -44.942  1.00  2.880          C  
ATOM   3364  CG  LEU A 207       0.516  17.921 -46.031  1.00  2.880          C  
ATOM   3365  CD1 LEU A 207      -0.573  18.969 -46.118  1.00  2.880          C  
ATOM   3366  CD2 LEU A 207       1.850  18.577 -45.700  1.00  2.880          C  
ATOM   3367  H   LEU A 207       0.269  15.125 -46.770  1.00  2.600          H  
ATOM   3368  HA  LEU A 207       2.042  15.913 -44.715  1.00  2.410          H  
ATOM   3369 1HB  LEU A 207      -0.900  16.579 -45.123  1.00  3.450          H  
ATOM   3370 2HB  LEU A 207       0.158  17.401 -43.989  1.00  3.450          H  
ATOM   3371  HG  LEU A 207       0.587  17.423 -46.998  1.00  3.450          H  
ATOM   3372 1HD1 LEU A 207      -0.321  19.690 -46.888  1.00  3.450          H  
ATOM   3373 2HD1 LEU A 207      -1.525  18.496 -46.368  1.00  3.450          H  
ATOM   3374 3HD1 LEU A 207      -0.664  19.480 -45.168  1.00  3.450          H  
ATOM   3375 1HD2 LEU A 207       2.094  19.302 -46.475  1.00  3.450          H  
ATOM   3376 2HD2 LEU A 207       1.776  19.085 -44.736  1.00  3.450          H  
ATOM   3377 3HD2 LEU A 207       2.638  17.836 -45.656  1.00  3.450          H  
ATOM   3378  N   LEU A 208      -0.417  14.040 -43.738  1.00  1.690          N  
ATOM   3379  CA  LEU A 208      -0.926  13.289 -42.627  1.00  1.510          C  
ATOM   3380  C   LEU A 208       0.077  12.284 -42.016  1.00  1.430          C  
ATOM   3381  O   LEU A 208       0.249  12.342 -40.797  1.00  1.340          O  
ATOM   3382  CB  LEU A 208      -2.250  12.640 -43.031  1.00  2.190          C  
ATOM   3383  CG  LEU A 208      -2.871  11.757 -42.043  1.00  2.190          C  
ATOM   3384  CD1 LEU A 208      -3.174  12.524 -40.792  1.00  2.190          C  
ATOM   3385  CD2 LEU A 208      -4.152  11.184 -42.577  1.00  2.190          C  
ATOM   3386  H   LEU A 208      -0.849  13.965 -44.645  1.00  2.030          H  
ATOM   3387  HA  LEU A 208      -1.154  14.018 -41.859  1.00  1.810          H  
ATOM   3388 1HB  LEU A 208      -2.939  13.421 -43.198  1.00  2.620          H  
ATOM   3389 2HB  LEU A 208      -2.146  12.103 -43.959  1.00  2.620          H  
ATOM   3390  HG  LEU A 208      -2.194  10.976 -41.841  1.00  2.620          H  
ATOM   3391 1HD1 LEU A 208      -3.629  11.870 -40.089  1.00  2.620          H  
ATOM   3392 2HD1 LEU A 208      -2.279  12.931 -40.353  1.00  2.620          H  
ATOM   3393 3HD1 LEU A 208      -3.857  13.316 -41.015  1.00  2.620          H  
ATOM   3394 1HD2 LEU A 208      -4.583  10.516 -41.861  1.00  2.620          H  
ATOM   3395 2HD2 LEU A 208      -4.841  11.976 -42.766  1.00  2.620          H  
ATOM   3396 3HD2 LEU A 208      -3.953  10.658 -43.481  1.00  2.620          H  
ATOM   3397  N   PRO A 209       0.706  11.324 -42.755  1.00  1.540          N  
ATOM   3398  CA  PRO A 209       1.737  10.454 -42.211  1.00  1.580          C  
ATOM   3399  C   PRO A 209       2.969  11.209 -41.759  1.00  1.570          C  
ATOM   3400  O   PRO A 209       3.658  10.750 -40.844  1.00  1.600          O  
ATOM   3401  CB  PRO A 209       2.025   9.476 -43.356  1.00  2.370          C  
ATOM   3402  CG  PRO A 209       1.508  10.156 -44.594  1.00  2.370          C  
ATOM   3403  CD  PRO A 209       0.313  10.987 -44.118  1.00  2.370          C  
ATOM   3404  HA  PRO A 209       1.332   9.911 -41.369  1.00  1.900          H  
ATOM   3405 1HB  PRO A 209       3.103   9.289 -43.407  1.00  2.840          H  
ATOM   3406 2HB  PRO A 209       1.567   8.515 -43.149  1.00  2.840          H  
ATOM   3407 1HG  PRO A 209       2.300  10.765 -45.043  1.00  2.840          H  
ATOM   3408 2HG  PRO A 209       1.222   9.411 -45.359  1.00  2.840          H  
ATOM   3409 1HD  PRO A 209       0.195  11.827 -44.750  1.00  2.840          H  
ATOM   3410 2HD  PRO A 209      -0.576  10.392 -44.097  1.00  2.840          H  
ATOM   3411  N   LEU A 210       3.241  12.393 -42.323  1.00  1.630          N  
ATOM   3412  CA  LEU A 210       4.374  13.124 -41.793  1.00  1.740          C  
ATOM   3413  C   LEU A 210       4.039  13.489 -40.341  1.00  1.640          C  
ATOM   3414  O   LEU A 210       4.868  13.339 -39.434  1.00  1.700          O  
ATOM   3415  CB  LEU A 210       4.660  14.387 -42.624  1.00  2.390          C  
ATOM   3416  CG  LEU A 210       5.189  14.171 -44.088  1.00  2.390          C  
ATOM   3417  CD1 LEU A 210       5.202  15.500 -44.814  1.00  2.390          C  
ATOM   3418  CD2 LEU A 210       6.567  13.600 -44.076  1.00  2.390          C  
ATOM   3419  H   LEU A 210       2.729  12.754 -43.139  1.00  1.960          H  
ATOM   3420  HA  LEU A 210       5.246  12.481 -41.785  1.00  2.090          H  
ATOM   3421 1HB  LEU A 210       3.741  14.964 -42.691  1.00  2.870          H  
ATOM   3422 2HB  LEU A 210       5.397  14.984 -42.091  1.00  2.870          H  
ATOM   3423  HG  LEU A 210       4.539  13.491 -44.613  1.00  2.870          H  
ATOM   3424 1HD1 LEU A 210       5.553  15.352 -45.827  1.00  2.870          H  
ATOM   3425 2HD1 LEU A 210       4.214  15.908 -44.843  1.00  2.870          H  
ATOM   3426 3HD1 LEU A 210       5.863  16.192 -44.297  1.00  2.870          H  
ATOM   3427 1HD2 LEU A 210       6.922  13.460 -45.101  1.00  2.870          H  
ATOM   3428 2HD2 LEU A 210       7.207  14.291 -43.562  1.00  2.870          H  
ATOM   3429 3HD2 LEU A 210       6.575  12.654 -43.574  1.00  2.870          H  
ATOM   3430  N   LEU A 211       2.790  13.926 -40.109  1.00  1.530          N  
ATOM   3431  CA  LEU A 211       2.386  14.304 -38.763  1.00  1.500          C  
ATOM   3432  C   LEU A 211       2.213  13.086 -37.852  1.00  1.460          C  
ATOM   3433  O   LEU A 211       2.623  13.137 -36.689  1.00  1.590          O  
ATOM   3434  CB  LEU A 211       1.076  15.090 -38.755  1.00  2.110          C  
ATOM   3435  CG  LEU A 211       0.632  15.685 -37.349  1.00  2.110          C  
ATOM   3436  CD1 LEU A 211       1.679  16.723 -36.851  1.00  2.110          C  
ATOM   3437  CD2 LEU A 211      -0.722  16.301 -37.460  1.00  2.110          C  
ATOM   3438  H   LEU A 211       2.153  14.072 -40.903  1.00  1.840          H  
ATOM   3439  HA  LEU A 211       3.177  14.923 -38.359  1.00  1.800          H  
ATOM   3440 1HB  LEU A 211       1.190  15.904 -39.448  1.00  2.530          H  
ATOM   3441 2HB  LEU A 211       0.276  14.438 -39.120  1.00  2.530          H  
ATOM   3442  HG  LEU A 211       0.580  14.874 -36.616  1.00  2.530          H  
ATOM   3443 1HD1 LEU A 211       1.368  17.130 -35.899  1.00  2.530          H  
ATOM   3444 2HD1 LEU A 211       2.652  16.268 -36.734  1.00  2.530          H  
ATOM   3445 3HD1 LEU A 211       1.745  17.537 -37.572  1.00  2.530          H  
ATOM   3446 1HD2 LEU A 211      -1.028  16.667 -36.481  1.00  2.530          H  
ATOM   3447 2HD2 LEU A 211      -0.712  17.119 -38.168  1.00  2.530          H  
ATOM   3448 3HD2 LEU A 211      -1.397  15.544 -37.794  1.00  2.530          H  
ATOM   3449  N   TYR A 212       1.607  11.984 -38.338  1.00  1.390          N  
ATOM   3450  CA  TYR A 212       1.460  10.846 -37.431  1.00  1.460          C  
ATOM   3451  C   TYR A 212       2.851  10.422 -36.971  1.00  1.540          C  
ATOM   3452  O   TYR A 212       3.057  10.117 -35.790  1.00  1.720          O  
ATOM   3453  CB  TYR A 212       0.815   9.602 -38.058  1.00  2.020          C  
ATOM   3454  CG  TYR A 212      -0.612   9.577 -38.387  1.00  2.020          C  
ATOM   3455  CD1 TYR A 212      -0.942   9.244 -39.637  1.00  2.020          C  
ATOM   3456  CD2 TYR A 212      -1.602   9.829 -37.472  1.00  2.020          C  
ATOM   3457  CE1 TYR A 212      -2.188   9.174 -39.998  1.00  2.020          C  
ATOM   3458  CE2 TYR A 212      -2.917   9.738 -37.905  1.00  2.020          C  
ATOM   3459  CZ  TYR A 212      -3.157   9.413 -39.171  1.00  2.020          C  
ATOM   3460  OH  TYR A 212      -4.378   9.346 -39.653  1.00  2.020          O  
ATOM   3461  H   TYR A 212       1.235  11.970 -39.290  1.00  1.670          H  
ATOM   3462  HA  TYR A 212       0.887  11.153 -36.558  1.00  1.750          H  
ATOM   3463 1HB  TYR A 212       1.376   9.332 -38.952  1.00  2.420          H  
ATOM   3464 2HB  TYR A 212       0.931   8.813 -37.372  1.00  2.420          H  
ATOM   3465  HD1 TYR A 212      -0.195   9.031 -40.357  1.00  2.420          H  
ATOM   3466  HD2 TYR A 212      -1.369  10.093 -36.440  1.00  2.420          H  
ATOM   3467  HE1 TYR A 212      -2.425   8.930 -40.991  1.00  2.420          H  
ATOM   3468  HE2 TYR A 212      -3.746   9.929 -37.257  1.00  2.420          H  
ATOM   3469  HH  TYR A 212      -4.339   9.028 -40.559  1.00  2.420          H  
ATOM   3470  N   ASN A 213       3.826  10.391 -37.899  1.00  1.500          N  
ATOM   3471  CA  ASN A 213       5.169  10.001 -37.520  1.00  1.630          C  
ATOM   3472  C   ASN A 213       5.662  10.879 -36.395  1.00  1.790          C  
ATOM   3473  O   ASN A 213       6.218  10.359 -35.429  1.00  1.960          O  
ATOM   3474  CB  ASN A 213       6.127  10.060 -38.684  1.00  2.230          C  
ATOM   3475  CG  ASN A 213       7.488   9.566 -38.293  1.00  2.230          C  
ATOM   3476  OD1 ASN A 213       7.726   8.368 -38.079  1.00  2.230          O  
ATOM   3477  ND2 ASN A 213       8.391  10.494 -38.160  1.00  2.230          N  
ATOM   3478  H   ASN A 213       3.638  10.617 -38.880  1.00  1.800          H  
ATOM   3479  HA  ASN A 213       5.148   8.983 -37.141  1.00  1.960          H  
ATOM   3480 1HB  ASN A 213       5.741   9.449 -39.501  1.00  2.680          H  
ATOM   3481 2HB  ASN A 213       6.205  11.085 -39.048  1.00  2.680          H  
ATOM   3482 1HD2 ASN A 213       9.320  10.260 -37.879  1.00  2.680          H  
ATOM   3483 2HD2 ASN A 213       8.146  11.447 -38.342  1.00  2.680          H  
ATOM   3484  N   MET A 214       5.407  12.193 -36.489  1.00  1.840          N  
ATOM   3485  CA  MET A 214       5.808  13.120 -35.442  1.00  2.130          C  
ATOM   3486  C   MET A 214       5.111  12.850 -34.096  1.00  2.340          C  
ATOM   3487  O   MET A 214       5.700  13.050 -33.036  1.00  2.570          O  
ATOM   3488  CB  MET A 214       5.548  14.545 -35.863  1.00  2.870          C  
ATOM   3489  CG  MET A 214       6.413  15.100 -37.008  1.00  2.870          C  
ATOM   3490  SD  MET A 214       8.137  15.227 -36.594  1.00  2.870          S  
ATOM   3491  CE  MET A 214       8.689  16.432 -37.787  1.00  2.870          C  
ATOM   3492  H   MET A 214       4.998  12.553 -37.359  1.00  2.210          H  
ATOM   3493  HA  MET A 214       6.867  13.013 -35.303  1.00  2.560          H  
ATOM   3494 1HB  MET A 214       4.512  14.654 -36.142  1.00  3.440          H  
ATOM   3495 2HB  MET A 214       5.719  15.158 -34.993  1.00  3.440          H  
ATOM   3496 1HG  MET A 214       6.333  14.426 -37.847  1.00  3.440          H  
ATOM   3497 2HG  MET A 214       6.053  16.071 -37.329  1.00  3.440          H  
ATOM   3498 1HE  MET A 214       9.749  16.627 -37.650  1.00  3.440          H  
ATOM   3499 2HE  MET A 214       8.513  16.053 -38.794  1.00  3.440          H  
ATOM   3500 3HE  MET A 214       8.135  17.360 -37.644  1.00  3.440          H  
ATOM   3501  N   GLN A 215       3.870  12.353 -34.116  1.00  2.350          N  
ATOM   3502  CA  GLN A 215       3.168  12.056 -32.860  1.00  2.710          C  
ATOM   3503  C   GLN A 215       3.936  10.976 -32.081  1.00  2.770          C  
ATOM   3504  O   GLN A 215       3.996  11.003 -30.834  1.00  3.140          O  
ATOM   3505  CB  GLN A 215       1.737  11.562 -33.114  1.00  3.650          C  
ATOM   3506  CG  GLN A 215       0.772  12.606 -33.646  1.00  3.650          C  
ATOM   3507  CD  GLN A 215      -0.590  12.033 -33.898  1.00  3.650          C  
ATOM   3508  OE1 GLN A 215      -0.707  10.813 -33.977  1.00  3.650          O  
ATOM   3509  NE2 GLN A 215      -1.605  12.869 -34.004  1.00  3.650          N  
ATOM   3510  H   GLN A 215       3.406  12.231 -35.022  1.00  2.820          H  
ATOM   3511  HA  GLN A 215       3.132  12.963 -32.259  1.00  3.250          H  
ATOM   3512 1HB  GLN A 215       1.761  10.744 -33.825  1.00  4.380          H  
ATOM   3513 2HB  GLN A 215       1.336  11.164 -32.190  1.00  4.380          H  
ATOM   3514 1HG  GLN A 215       0.674  13.357 -32.893  1.00  4.380          H  
ATOM   3515 2HG  GLN A 215       1.161  13.034 -34.570  1.00  4.380          H  
ATOM   3516 1HE2 GLN A 215      -2.528  12.510 -34.145  1.00  4.380          H  
ATOM   3517 2HE2 GLN A 215      -1.455  13.860 -33.936  1.00  4.380          H  
ATOM   3518  N   PHE A 216       4.500  10.018 -32.847  1.00  2.570          N  
ATOM   3519  CA  PHE A 216       5.330   8.921 -32.341  1.00  2.680          C  
ATOM   3520  C   PHE A 216       6.744   9.390 -31.955  1.00  2.810          C  
ATOM   3521  O   PHE A 216       7.200   9.103 -30.842  1.00  3.220          O  
ATOM   3522  CB  PHE A 216       5.435   7.797 -33.373  1.00  3.710          C  
ATOM   3523  CG  PHE A 216       6.305   6.650 -32.940  1.00  3.710          C  
ATOM   3524  CD1 PHE A 216       5.830   5.707 -32.045  1.00  3.710          C  
ATOM   3525  CD2 PHE A 216       7.607   6.514 -33.420  1.00  3.710          C  
ATOM   3526  CE1 PHE A 216       6.629   4.662 -31.642  1.00  3.710          C  
ATOM   3527  CE2 PHE A 216       8.395   5.475 -33.006  1.00  3.710          C  
ATOM   3528  CZ  PHE A 216       7.913   4.552 -32.125  1.00  3.710          C  
ATOM   3529  H   PHE A 216       4.321  10.077 -33.860  1.00  3.080          H  
ATOM   3530  HA  PHE A 216       4.851   8.520 -31.451  1.00  3.220          H  
ATOM   3531 1HB  PHE A 216       4.447   7.409 -33.566  1.00  4.450          H  
ATOM   3532 2HB  PHE A 216       5.820   8.186 -34.311  1.00  4.450          H  
ATOM   3533  HD1 PHE A 216       4.812   5.799 -31.665  1.00  4.450          H  
ATOM   3534  HD2 PHE A 216       7.999   7.247 -34.126  1.00  4.450          H  
ATOM   3535  HE1 PHE A 216       6.244   3.928 -30.939  1.00  4.450          H  
ATOM   3536  HE2 PHE A 216       9.405   5.386 -33.373  1.00  4.450          H  
ATOM   3537  HZ  PHE A 216       8.548   3.734 -31.807  1.00  4.450          H  
ATOM   3538  N   TYR A 217       7.435  10.067 -32.894  1.00  2.660          N  
ATOM   3539  CA  TYR A 217       8.794  10.593 -32.726  1.00  2.920          C  
ATOM   3540  C   TYR A 217       8.814  11.996 -33.364  1.00  3.180          C  
ATOM   3541  O   TYR A 217       8.850  12.126 -34.583  1.00  3.460          O  
ATOM   3542  CB  TYR A 217       9.802   9.658 -33.388  1.00  3.980          C  
ATOM   3543  CG  TYR A 217      11.212   9.952 -33.045  1.00  3.980          C  
ATOM   3544  CD1 TYR A 217      11.717   9.466 -31.857  1.00  3.980          C  
ATOM   3545  CD2 TYR A 217      12.004  10.697 -33.882  1.00  3.980          C  
ATOM   3546  CE1 TYR A 217      13.013   9.719 -31.505  1.00  3.980          C  
ATOM   3547  CE2 TYR A 217      13.314  10.958 -33.528  1.00  3.980          C  
ATOM   3548  CZ  TYR A 217      13.816  10.468 -32.344  1.00  3.980          C  
ATOM   3549  OH  TYR A 217      15.119  10.721 -31.985  1.00  3.980          O  
ATOM   3550  H   TYR A 217       6.971  10.243 -33.785  1.00  3.190          H  
ATOM   3551  HA  TYR A 217       9.028  10.691 -31.681  1.00  3.500          H  
ATOM   3552 1HB  TYR A 217       9.595   8.635 -33.089  1.00  4.780          H  
ATOM   3553 2HB  TYR A 217       9.689   9.715 -34.468  1.00  4.780          H  
ATOM   3554  HD1 TYR A 217      11.081   8.875 -31.200  1.00  4.780          H  
ATOM   3555  HD2 TYR A 217      11.594  11.075 -34.817  1.00  4.780          H  
ATOM   3556  HE1 TYR A 217      13.409   9.331 -30.567  1.00  4.780          H  
ATOM   3557  HE2 TYR A 217      13.950  11.548 -34.182  1.00  4.780          H  
ATOM   3558  HH  TYR A 217      15.541  11.269 -32.652  1.00  4.780          H  
ATOM   3559  N   ALA A 218       8.862  13.042 -32.529  1.00  3.370          N  
ATOM   3560  CA  ALA A 218       8.666  14.437 -32.951  1.00  3.760          C  
ATOM   3561  C   ALA A 218       9.860  15.155 -33.538  1.00  4.050          C  
ATOM   3562  O   ALA A 218       9.744  16.325 -33.901  1.00  4.410          O  
ATOM   3563  CB  ALA A 218       8.170  15.257 -31.777  1.00  5.110          C  
ATOM   3564  H   ALA A 218       8.931  12.855 -31.546  1.00  4.040          H  
ATOM   3565  HA  ALA A 218       7.883  14.434 -33.703  1.00  4.510          H  
ATOM   3566 1HB  ALA A 218       7.954  16.272 -32.109  1.00  6.130          H  
ATOM   3567 2HB  ALA A 218       7.256  14.810 -31.384  1.00  6.130          H  
ATOM   3568 3HB  ALA A 218       8.925  15.294 -31.003  1.00  6.130          H  
ATOM   3569  N   ASN A 219      11.020  14.533 -33.599  1.00  4.290          N  
ATOM   3570  CA  ASN A 219      12.160  15.263 -34.136  1.00  4.830          C  
ATOM   3571  C   ASN A 219      12.282  16.641 -33.461  1.00  5.280          C  
ATOM   3572  O   ASN A 219      12.689  16.733 -32.303  1.00  5.740          O  
ATOM   3573  CB  ASN A 219      12.083  15.371 -35.652  1.00  6.550          C  
ATOM   3574  CG  ASN A 219      12.149  14.036 -36.320  1.00  6.550          C  
ATOM   3575  OD1 ASN A 219      12.683  13.092 -35.748  1.00  6.550          O  
ATOM   3576  ND2 ASN A 219      11.651  13.931 -37.524  1.00  6.550          N  
ATOM   3577  H   ASN A 219      11.097  13.568 -33.308  1.00  5.150          H  
ATOM   3578  HA  ASN A 219      13.066  14.709 -33.891  1.00  5.800          H  
ATOM   3579 1HB  ASN A 219      11.162  15.854 -35.946  1.00  7.860          H  
ATOM   3580 2HB  ASN A 219      12.906  15.984 -36.018  1.00  7.860          H  
ATOM   3581 1HD2 ASN A 219      11.697  13.053 -38.006  1.00  7.860          H  
ATOM   3582 2HD2 ASN A 219      11.225  14.719 -37.967  1.00  7.860          H  
ATOM   3583  N   ASN A 220      12.005  17.708 -34.219  1.00  5.330          N  
ATOM   3584  CA  ASN A 220      12.131  19.086 -33.772  1.00  5.930          C  
ATOM   3585  C   ASN A 220      10.812  19.867 -33.578  1.00  5.950          C  
ATOM   3586  O   ASN A 220      10.831  21.102 -33.613  1.00  6.520          O  
ATOM   3587  CB  ASN A 220      13.016  19.802 -34.763  1.00  8.060          C  
ATOM   3588  CG  ASN A 220      12.398  19.770 -36.130  1.00  8.060          C  
ATOM   3589  OD1 ASN A 220      11.584  18.869 -36.418  1.00  8.060          O  
ATOM   3590  ND2 ASN A 220      12.759  20.701 -36.974  1.00  8.060          N  
ATOM   3591  H   ASN A 220      11.652  17.566 -35.159  1.00  6.400          H  
ATOM   3592  HA  ASN A 220      12.630  19.074 -32.803  1.00  7.120          H  
ATOM   3593 1HB  ASN A 220      13.162  20.838 -34.456  1.00  9.670          H  
ATOM   3594 2HB  ASN A 220      13.993  19.324 -34.799  1.00  9.670          H  
ATOM   3595 1HD2 ASN A 220      12.376  20.717 -37.898  1.00  9.670          H  
ATOM   3596 2HD2 ASN A 220      13.418  21.399 -36.695  1.00  9.670          H  
ATOM   3597  N   ILE A 221       9.682  19.182 -33.364  1.00  5.570          N  
ATOM   3598  CA  ILE A 221       8.404  19.885 -33.169  1.00  5.780          C  
ATOM   3599  C   ILE A 221       7.731  19.480 -31.843  1.00  5.730          C  
ATOM   3600  O   ILE A 221       8.374  18.920 -30.954  1.00  5.940          O  
ATOM   3601  CB  ILE A 221       7.381  19.711 -34.326  1.00  8.010          C  
ATOM   3602  CG1 ILE A 221       6.858  18.265 -34.476  1.00  8.010          C  
ATOM   3603  CG2 ILE A 221       8.118  20.112 -35.629  1.00  8.010          C  
ATOM   3604  CD1 ILE A 221       5.609  18.204 -35.367  1.00  8.010          C  
ATOM   3605  H   ILE A 221       9.719  18.157 -33.369  1.00  6.680          H  
ATOM   3606  HA  ILE A 221       8.613  20.950 -33.105  1.00  6.940          H  
ATOM   3607  HB  ILE A 221       6.541  20.377 -34.200  1.00  9.610          H  
ATOM   3608 1HG1 ILE A 221       7.637  17.637 -34.898  1.00  9.610          H  
ATOM   3609 2HG1 ILE A 221       6.590  17.858 -33.507  1.00  9.610          H  
ATOM   3610 1HG2 ILE A 221       7.463  20.050 -36.485  1.00  9.610          H  
ATOM   3611 2HG2 ILE A 221       8.480  21.135 -35.534  1.00  9.610          H  
ATOM   3612 3HG2 ILE A 221       8.966  19.446 -35.786  1.00  9.610          H  
ATOM   3613 1HD1 ILE A 221       5.251  17.218 -35.430  1.00  9.610          H  
ATOM   3614 2HD1 ILE A 221       4.827  18.821 -34.919  1.00  9.610          H  
ATOM   3615 3HD1 ILE A 221       5.823  18.564 -36.362  1.00  9.610          H  
ATOM   3616  N   LEU A 222       6.434  19.805 -31.731  1.00  5.750          N  
ATOM   3617  CA  LEU A 222       5.561  19.543 -30.582  1.00  6.000          C  
ATOM   3618  C   LEU A 222       5.919  18.214 -29.896  1.00  6.000          C  
ATOM   3619  O   LEU A 222       6.107  17.192 -30.561  1.00  6.020          O  
ATOM   3620  CB  LEU A 222       4.130  19.362 -31.133  1.00  8.300          C  
ATOM   3621  CG  LEU A 222       3.393  20.498 -31.874  1.00  8.300          C  
ATOM   3622  CD1 LEU A 222       2.078  19.906 -32.423  1.00  8.300          C  
ATOM   3623  CD2 LEU A 222       3.092  21.636 -30.967  1.00  8.300          C  
ATOM   3624  H   LEU A 222       6.018  20.297 -32.502  1.00  6.900          H  
ATOM   3625  HA  LEU A 222       5.640  20.359 -29.863  1.00  7.200          H  
ATOM   3626 1HB  LEU A 222       4.215  18.603 -31.875  1.00  9.960          H  
ATOM   3627 2HB  LEU A 222       3.486  18.990 -30.349  1.00  9.960          H  
ATOM   3628  HG  LEU A 222       3.993  20.844 -32.710  1.00  9.960          H  
ATOM   3629 1HD1 LEU A 222       1.535  20.664 -32.961  1.00  9.960          H  
ATOM   3630 2HD1 LEU A 222       2.303  19.077 -33.094  1.00  9.960          H  
ATOM   3631 3HD1 LEU A 222       1.465  19.543 -31.593  1.00  9.960          H  
ATOM   3632 1HD2 LEU A 222       2.554  22.409 -31.516  1.00  9.960          H  
ATOM   3633 2HD2 LEU A 222       2.480  21.276 -30.168  1.00  9.960          H  
ATOM   3634 3HD2 LEU A 222       4.017  22.054 -30.568  1.00  9.960          H  
ATOM   3635  N   THR A 223       5.947  18.203 -28.560  1.00  6.360          N  
ATOM   3636  CA  THR A 223       6.317  17.015 -27.790  1.00  6.610          C  
ATOM   3637  C   THR A 223       5.538  15.778 -28.180  1.00  6.150          C  
ATOM   3638  O   THR A 223       4.312  15.777 -28.243  1.00  6.380          O  
ATOM   3639  CB  THR A 223       6.145  17.255 -26.262  1.00  9.150          C  
ATOM   3640  OG1 THR A 223       6.986  18.346 -25.852  1.00  9.150          O  
ATOM   3641  CG2 THR A 223       6.518  15.988 -25.443  1.00  9.150          C  
ATOM   3642  H   THR A 223       5.747  19.056 -28.034  1.00  7.630          H  
ATOM   3643  HA  THR A 223       7.371  16.813 -27.980  1.00  7.930          H  
ATOM   3644  HB  THR A 223       5.104  17.518 -26.053  1.00 10.980          H  
ATOM   3645  HG1 THR A 223       6.582  19.185 -26.157  1.00 10.980          H  
ATOM   3646 1HG2 THR A 223       6.383  16.198 -24.380  1.00 10.980          H  
ATOM   3647 2HG2 THR A 223       5.877  15.156 -25.712  1.00 10.980          H  
ATOM   3648 3HG2 THR A 223       7.554  15.719 -25.628  1.00 10.980          H  
ATOM   3649  N   ARG A 224       6.277  14.694 -28.375  1.00  5.820          N  
ATOM   3650  CA  ARG A 224       5.731  13.406 -28.781  1.00  5.860          C  
ATOM   3651  C   ARG A 224       4.544  13.068 -27.903  1.00  5.200          C  
ATOM   3652  O   ARG A 224       4.629  13.165 -26.671  1.00  5.480          O  
ATOM   3653  CB  ARG A 224       6.777  12.326 -28.553  1.00  8.190          C  
ATOM   3654  CG  ARG A 224       8.030  12.472 -29.328  1.00  8.190          C  
ATOM   3655  CD  ARG A 224       9.154  11.594 -28.821  1.00  8.190          C  
ATOM   3656  NE  ARG A 224       8.930  10.198 -29.106  1.00  8.190          N  
ATOM   3657  CZ  ARG A 224       9.604   9.150 -28.614  1.00  8.190          C  
ATOM   3658  NH1 ARG A 224      10.586   9.288 -27.742  1.00  8.190          N  
ATOM   3659  NH2 ARG A 224       9.244   7.970 -29.054  1.00  8.190          N  
ATOM   3660  H   ARG A 224       7.273  14.802 -28.276  1.00  6.980          H  
ATOM   3661  HA  ARG A 224       5.423  13.447 -29.831  1.00  7.030          H  
ATOM   3662 1HB  ARG A 224       7.025  12.295 -27.531  1.00  9.830          H  
ATOM   3663 2HB  ARG A 224       6.348  11.356 -28.819  1.00  9.830          H  
ATOM   3664 1HG  ARG A 224       7.771  12.146 -30.314  1.00  9.830          H  
ATOM   3665 2HG  ARG A 224       8.361  13.501 -29.342  1.00  9.830          H  
ATOM   3666 1HD  ARG A 224      10.083  11.892 -29.307  1.00  9.830          H  
ATOM   3667 2HD  ARG A 224       9.249  11.719 -27.748  1.00  9.830          H  
ATOM   3668  HE  ARG A 224       8.205   9.960 -29.786  1.00  9.830          H  
ATOM   3669 1HH1 ARG A 224      10.858  10.203 -27.420  1.00  9.830          H  
ATOM   3670 2HH1 ARG A 224      11.075   8.472 -27.400  1.00  9.830          H  
ATOM   3671 1HH2 ARG A 224       8.490   7.949 -29.762  1.00  9.830          H  
ATOM   3672 2HH2 ARG A 224       9.701   7.129 -28.739  1.00  9.830          H  
ATOM   3673  N   ILE A 225       3.443  12.635 -28.506  1.00  4.640          N  
ATOM   3674  CA  ILE A 225       2.298  12.316 -27.686  1.00  4.320          C  
ATOM   3675  C   ILE A 225       2.650  11.148 -26.830  1.00  4.080          C  
ATOM   3676  O   ILE A 225       2.299  11.082 -25.645  1.00  4.230          O  
ATOM   3677  CB  ILE A 225       1.007  11.984 -28.467  1.00  6.180          C  
ATOM   3678  CG1 ILE A 225       0.489  13.230 -29.208  1.00  6.180          C  
ATOM   3679  CG2 ILE A 225      -0.083  11.440 -27.469  1.00  6.180          C  
ATOM   3680  CD1 ILE A 225      -0.616  12.936 -30.180  1.00  6.180          C  
ATOM   3681  H   ILE A 225       3.438  12.486 -29.517  1.00  5.570          H  
ATOM   3682  HA  ILE A 225       2.112  13.156 -27.033  1.00  5.180          H  
ATOM   3683  HB  ILE A 225       1.226  11.222 -29.218  1.00  7.410          H  
ATOM   3684 1HG1 ILE A 225       0.122  13.943 -28.493  1.00  7.410          H  
ATOM   3685 2HG1 ILE A 225       1.317  13.681 -29.748  1.00  7.410          H  
ATOM   3686 1HG2 ILE A 225      -0.982  11.187 -27.995  1.00  7.410          H  
ATOM   3687 2HG2 ILE A 225       0.266  10.546 -26.964  1.00  7.410          H  
ATOM   3688 3HG2 ILE A 225      -0.306  12.202 -26.723  1.00  7.410          H  
ATOM   3689 1HD1 ILE A 225      -0.934  13.821 -30.649  1.00  7.410          H  
ATOM   3690 2HD1 ILE A 225      -0.276  12.238 -30.921  1.00  7.410          H  
ATOM   3691 3HD1 ILE A 225      -1.446  12.520 -29.671  1.00  7.410          H  
ATOM   3692  N   ILE A 226       3.272  10.164 -27.453  1.00  3.980          N  
ATOM   3693  CA  ILE A 226       3.574   8.972 -26.703  1.00  3.940          C  
ATOM   3694  C   ILE A 226       4.592   9.170 -25.579  1.00  3.900          C  
ATOM   3695  O   ILE A 226       4.413   8.583 -24.513  1.00  3.970          O  
ATOM   3696  CB  ILE A 226       3.966   7.811 -27.641  1.00  5.530          C  
ATOM   3697  CG1 ILE A 226       4.009   6.450 -26.857  1.00  5.530          C  
ATOM   3698  CG2 ILE A 226       5.323   8.087 -28.341  1.00  5.530          C  
ATOM   3699  CD1 ILE A 226       2.665   5.959 -26.258  1.00  5.530          C  
ATOM   3700  H   ILE A 226       3.529  10.287 -28.442  1.00  4.780          H  
ATOM   3701  HA  ILE A 226       2.637   8.687 -26.227  1.00  4.730          H  
ATOM   3702  HB  ILE A 226       3.201   7.719 -28.410  1.00  6.640          H  
ATOM   3703 1HG1 ILE A 226       4.367   5.683 -27.539  1.00  6.640          H  
ATOM   3704 2HG1 ILE A 226       4.717   6.544 -26.054  1.00  6.640          H  
ATOM   3705 1HG2 ILE A 226       5.553   7.270 -29.026  1.00  6.640          H  
ATOM   3706 2HG2 ILE A 226       5.263   9.015 -28.910  1.00  6.640          H  
ATOM   3707 3HG2 ILE A 226       6.124   8.164 -27.617  1.00  6.640          H  
ATOM   3708 1HD1 ILE A 226       2.829   5.007 -25.754  1.00  6.640          H  
ATOM   3709 2HD1 ILE A 226       2.279   6.668 -25.537  1.00  6.640          H  
ATOM   3710 3HD1 ILE A 226       1.938   5.825 -27.056  1.00  6.640          H  
ATOM   3711  N   SER A 227       5.643   9.989 -25.773  1.00  3.970          N  
ATOM   3712  CA  SER A 227       6.590  10.114 -24.669  1.00  4.110          C  
ATOM   3713  C   SER A 227       6.011  10.928 -23.526  1.00  3.970          C  
ATOM   3714  O   SER A 227       6.370  10.693 -22.373  1.00  4.020          O  
ATOM   3715  CB  SER A 227       7.891  10.766 -25.077  1.00  5.700          C  
ATOM   3716  OG  SER A 227       7.726  12.133 -25.303  1.00  5.700          O  
ATOM   3717  H   SER A 227       5.786  10.471 -26.647  1.00  4.760          H  
ATOM   3718  HA  SER A 227       6.813   9.115 -24.299  1.00  4.930          H  
ATOM   3719 1HB  SER A 227       8.633  10.614 -24.295  1.00  6.840          H  
ATOM   3720 2HB  SER A 227       8.262  10.287 -25.978  1.00  6.840          H  
ATOM   3721  HG  SER A 227       8.606  12.484 -25.462  1.00  6.840          H  
ATOM   3722  N   GLU A 228       5.058  11.829 -23.804  1.00  3.980          N  
ATOM   3723  CA  GLU A 228       4.452  12.565 -22.708  1.00  4.180          C  
ATOM   3724  C   GLU A 228       3.537  11.608 -21.939  1.00  4.080          C  
ATOM   3725  O   GLU A 228       3.548  11.558 -20.707  1.00  4.350          O  
ATOM   3726  CB  GLU A 228       3.667  13.775 -23.222  1.00  5.770          C  
ATOM   3727  CG  GLU A 228       3.082  14.682 -22.125  1.00  5.770          C  
ATOM   3728  CD  GLU A 228       4.150  15.367 -21.295  1.00  5.770          C  
ATOM   3729  OE1 GLU A 228       5.254  15.491 -21.770  1.00  5.770          O  
ATOM   3730  OE2 GLU A 228       3.870  15.739 -20.185  1.00  5.770          O  
ATOM   3731  H   GLU A 228       4.825  12.063 -24.776  1.00  4.780          H  
ATOM   3732  HA  GLU A 228       5.239  12.912 -22.038  1.00  5.020          H  
ATOM   3733 1HB  GLU A 228       4.318  14.381 -23.851  1.00  6.930          H  
ATOM   3734 2HB  GLU A 228       2.846  13.428 -23.855  1.00  6.930          H  
ATOM   3735 1HG  GLU A 228       2.461  15.446 -22.596  1.00  6.930          H  
ATOM   3736 2HG  GLU A 228       2.445  14.089 -21.472  1.00  6.930          H  
ATOM   3737  N   TYR A 229       2.775  10.790 -22.675  1.00  3.860          N  
ATOM   3738  CA  TYR A 229       1.870   9.824 -22.071  1.00  4.010          C  
ATOM   3739  C   TYR A 229       2.602   8.890 -21.118  1.00  3.950          C  
ATOM   3740  O   TYR A 229       2.198   8.717 -19.961  1.00  4.220          O  
ATOM   3741  CB  TYR A 229       1.115   9.028 -23.139  1.00  5.550          C  
ATOM   3742  CG  TYR A 229       0.298   7.944 -22.539  1.00  5.550          C  
ATOM   3743  CD1 TYR A 229      -0.837   8.274 -21.838  1.00  5.550          C  
ATOM   3744  CD2 TYR A 229       0.678   6.617 -22.680  1.00  5.550          C  
ATOM   3745  CE1 TYR A 229      -1.579   7.300 -21.242  1.00  5.550          C  
ATOM   3746  CE2 TYR A 229      -0.078   5.636 -22.097  1.00  5.550          C  
ATOM   3747  CZ  TYR A 229      -1.198   5.982 -21.361  1.00  5.550          C  
ATOM   3748  OH  TYR A 229      -1.929   5.021 -20.707  1.00  5.550          O  
ATOM   3749  H   TYR A 229       2.785  10.868 -23.697  1.00  4.630          H  
ATOM   3750  HA  TYR A 229       1.136  10.374 -21.485  1.00  4.810          H  
ATOM   3751 1HB  TYR A 229       0.460   9.691 -23.708  1.00  6.660          H  
ATOM   3752 2HB  TYR A 229       1.821   8.584 -23.836  1.00  6.660          H  
ATOM   3753  HD1 TYR A 229      -1.126   9.313 -21.741  1.00  6.660          H  
ATOM   3754  HD2 TYR A 229       1.575   6.359 -23.240  1.00  6.660          H  
ATOM   3755  HE1 TYR A 229      -2.462   7.557 -20.666  1.00  6.660          H  
ATOM   3756  HE2 TYR A 229       0.215   4.598 -22.189  1.00  6.660          H  
ATOM   3757  HH  TYR A 229      -2.270   5.409 -19.856  1.00  6.660          H  
ATOM   3758  N   LEU A 230       3.731   8.355 -21.586  1.00  3.770          N  
ATOM   3759  CA  LEU A 230       4.542   7.389 -20.859  1.00  3.850          C  
ATOM   3760  C   LEU A 230       5.258   7.921 -19.616  1.00  3.920          C  
ATOM   3761  O   LEU A 230       5.959   7.165 -18.921  1.00  4.030          O  
ATOM   3762  CB  LEU A 230       5.569   6.770 -21.810  1.00  5.360          C  
ATOM   3763  CG  LEU A 230       5.017   5.847 -22.932  1.00  5.360          C  
ATOM   3764  CD1 LEU A 230       6.154   5.503 -23.874  1.00  5.360          C  
ATOM   3765  CD2 LEU A 230       4.426   4.555 -22.322  1.00  5.360          C  
ATOM   3766  H   LEU A 230       4.005   8.571 -22.550  1.00  4.520          H  
ATOM   3767  HA  LEU A 230       3.883   6.619 -20.544  1.00  4.620          H  
ATOM   3768 1HB  LEU A 230       6.097   7.591 -22.296  1.00  6.430          H  
ATOM   3769 2HB  LEU A 230       6.288   6.202 -21.229  1.00  6.430          H  
ATOM   3770  HG  LEU A 230       4.242   6.363 -23.488  1.00  6.430          H  
ATOM   3771 1HD1 LEU A 230       5.785   4.858 -24.672  1.00  6.430          H  
ATOM   3772 2HD1 LEU A 230       6.553   6.422 -24.308  1.00  6.430          H  
ATOM   3773 3HD1 LEU A 230       6.935   4.994 -23.334  1.00  6.430          H  
ATOM   3774 1HD2 LEU A 230       4.056   3.923 -23.126  1.00  6.430          H  
ATOM   3775 2HD2 LEU A 230       5.194   4.022 -21.770  1.00  6.430          H  
ATOM   3776 3HD2 LEU A 230       3.602   4.782 -21.653  1.00  6.430          H  
ATOM   3777  N   ARG A 231       5.101   9.215 -19.320  1.00  4.060          N  
ATOM   3778  CA  ARG A 231       5.668   9.795 -18.119  1.00  4.360          C  
ATOM   3779  C   ARG A 231       4.631  10.115 -17.030  1.00  4.620          C  
ATOM   3780  O   ARG A 231       5.014  10.468 -15.912  1.00  4.960          O  
ATOM   3781  CB  ARG A 231       6.411  11.070 -18.469  1.00  5.980          C  
ATOM   3782  CG  ARG A 231       7.652  10.866 -19.302  1.00  5.980          C  
ATOM   3783  CD  ARG A 231       8.250  12.154 -19.717  1.00  5.980          C  
ATOM   3784  NE  ARG A 231       9.465  11.957 -20.501  1.00  5.980          N  
ATOM   3785  CZ  ARG A 231      10.238  12.946 -21.003  1.00  5.980          C  
ATOM   3786  NH1 ARG A 231       9.915  14.210 -20.807  1.00  5.980          N  
ATOM   3787  NH2 ARG A 231      11.328  12.643 -21.693  1.00  5.980          N  
ATOM   3788  H   ARG A 231       4.557   9.834 -19.934  1.00  4.870          H  
ATOM   3789  HA  ARG A 231       6.383   9.086 -17.708  1.00  5.230          H  
ATOM   3790 1HB  ARG A 231       5.744  11.725 -19.037  1.00  7.180          H  
ATOM   3791 2HB  ARG A 231       6.693  11.595 -17.559  1.00  7.180          H  
ATOM   3792 1HG  ARG A 231       8.388  10.325 -18.710  1.00  7.180          H  
ATOM   3793 2HG  ARG A 231       7.408  10.287 -20.185  1.00  7.180          H  
ATOM   3794 1HD  ARG A 231       7.525  12.692 -20.337  1.00  7.180          H  
ATOM   3795 2HD  ARG A 231       8.495  12.743 -18.836  1.00  7.180          H  
ATOM   3796  HE  ARG A 231       9.752  11.002 -20.677  1.00  7.180          H  
ATOM   3797 1HH1 ARG A 231       9.082  14.446 -20.286  1.00  7.180          H  
ATOM   3798 2HH1 ARG A 231      10.494  14.947 -21.183  1.00  7.180          H  
ATOM   3799 1HH2 ARG A 231      11.577  11.675 -21.843  1.00  7.180          H  
ATOM   3800 2HH2 ARG A 231      11.912  13.376 -22.069  1.00  7.180          H  
ATOM   3801  N   GLY A 232       3.327  10.063 -17.342  1.00  4.740          N  
ATOM   3802  CA  GLY A 232       2.343  10.473 -16.339  1.00  5.220          C  
ATOM   3803  C   GLY A 232       1.780   9.332 -15.489  1.00  5.350          C  
ATOM   3804  O   GLY A 232       1.900   8.153 -15.822  1.00  5.200          O  
ATOM   3805  H   GLY A 232       3.002   9.724 -18.257  1.00  5.690          H  
ATOM   3806 1HA  GLY A 232       2.792  11.222 -15.686  1.00  6.260          H  
ATOM   3807 2HA  GLY A 232       1.522  10.973 -16.851  1.00  6.260          H  
ATOM   3808  N   LYS A 233       0.998   9.680 -14.466  1.00  5.860          N  
ATOM   3809  CA  LYS A 233       0.391   8.660 -13.601  1.00  6.220          C  
ATOM   3810  C   LYS A 233      -0.530   7.700 -14.348  1.00  5.990          C  
ATOM   3811  O   LYS A 233      -0.695   6.548 -13.938  1.00  6.080          O  
ATOM   3812  CB  LYS A 233      -0.370   9.299 -12.441  1.00  8.560          C  
ATOM   3813  CG  LYS A 233       0.523   9.942 -11.382  1.00  8.560          C  
ATOM   3814  CD  LYS A 233      -0.303  10.547 -10.245  1.00  8.560          C  
ATOM   3815  CE  LYS A 233       0.592  11.168  -9.169  1.00  8.560          C  
ATOM   3816  NZ  LYS A 233      -0.205  11.782  -8.067  1.00  8.560          N  
ATOM   3817  H   LYS A 233       0.881  10.661 -14.246  1.00  7.030          H  
ATOM   3818  HA  LYS A 233       1.198   8.062 -13.176  1.00  7.460          H  
ATOM   3819 1HB  LYS A 233      -1.046  10.062 -12.825  1.00 10.280          H  
ATOM   3820 2HB  LYS A 233      -0.981   8.541 -11.950  1.00 10.280          H  
ATOM   3821 1HG  LYS A 233       1.190   9.182 -10.972  1.00 10.280          H  
ATOM   3822 2HG  LYS A 233       1.129  10.720 -11.839  1.00 10.280          H  
ATOM   3823 1HD  LYS A 233      -0.965  11.316 -10.643  1.00 10.280          H  
ATOM   3824 2HD  LYS A 233      -0.914   9.767  -9.787  1.00 10.280          H  
ATOM   3825 1HE  LYS A 233       1.235  10.395  -8.753  1.00 10.280          H  
ATOM   3826 2HE  LYS A 233       1.213  11.938  -9.626  1.00 10.280          H  
ATOM   3827 1HZ  LYS A 233       0.422  12.181  -7.380  1.00 10.280          H  
ATOM   3828 2HZ  LYS A 233      -0.798  12.510  -8.440  1.00 10.280          H  
ATOM   3829 3HZ  LYS A 233      -0.777  11.075  -7.626  1.00 10.280          H  
ATOM   3830  N   LYS A 234      -1.149   8.191 -15.422  1.00  5.870          N  
ATOM   3831  CA  LYS A 234      -2.088   7.423 -16.222  1.00  5.860          C  
ATOM   3832  C   LYS A 234      -1.454   6.705 -17.413  1.00  5.320          C  
ATOM   3833  O   LYS A 234      -2.167   6.057 -18.197  1.00  5.450          O  
ATOM   3834  CB  LYS A 234      -3.220   8.334 -16.671  1.00  8.210          C  
ATOM   3835  CG  LYS A 234      -4.033   8.959 -15.518  1.00  8.210          C  
ATOM   3836  CD  LYS A 234      -4.730   7.877 -14.692  1.00  8.210          C  
ATOM   3837  CE  LYS A 234      -5.715   8.434 -13.693  1.00  8.210          C  
ATOM   3838  NZ  LYS A 234      -6.369   7.335 -12.917  1.00  8.210          N  
ATOM   3839  H   LYS A 234      -0.974   9.150 -15.685  1.00  7.040          H  
ATOM   3840  HA  LYS A 234      -2.503   6.640 -15.592  1.00  7.030          H  
ATOM   3841 1HB  LYS A 234      -2.805   9.144 -17.251  1.00  9.850          H  
ATOM   3842 2HB  LYS A 234      -3.908   7.782 -17.313  1.00  9.850          H  
ATOM   3843 1HG  LYS A 234      -3.366   9.524 -14.868  1.00  9.850          H  
ATOM   3844 2HG  LYS A 234      -4.781   9.638 -15.921  1.00  9.850          H  
ATOM   3845 1HD  LYS A 234      -5.239   7.184 -15.355  1.00  9.850          H  
ATOM   3846 2HD  LYS A 234      -3.993   7.322 -14.115  1.00  9.850          H  
ATOM   3847 1HE  LYS A 234      -5.199   9.100 -13.004  1.00  9.850          H  
ATOM   3848 2HE  LYS A 234      -6.484   8.995 -14.223  1.00  9.850          H  
ATOM   3849 1HZ  LYS A 234      -7.030   7.717 -12.265  1.00  9.850          H  
ATOM   3850 2HZ  LYS A 234      -6.864   6.708 -13.583  1.00  9.850          H  
ATOM   3851 3HZ  LYS A 234      -5.674   6.806 -12.420  1.00  9.850          H  
ATOM   3852  N   GLY A 235      -0.129   6.801 -17.536  1.00  4.870          N  
ATOM   3853  CA  GLY A 235       0.558   6.128 -18.619  1.00  4.480          C  
ATOM   3854  C   GLY A 235       1.999   5.769 -18.338  1.00  4.270          C  
ATOM   3855  O   GLY A 235       2.685   5.290 -19.229  1.00  4.300          O  
ATOM   3856  H   GLY A 235       0.411   7.345 -16.867  1.00  5.840          H  
ATOM   3857 1HA  GLY A 235       0.013   5.226 -18.893  1.00  5.380          H  
ATOM   3858 2HA  GLY A 235       0.553   6.791 -19.474  1.00  5.380          H  
ATOM   3859  N   PHE A 236       2.455   5.887 -17.101  1.00  4.260          N  
ATOM   3860  CA  PHE A 236       3.844   5.609 -16.834  1.00  4.360          C  
ATOM   3861  C   PHE A 236       4.251   4.227 -17.319  1.00  4.300          C  
ATOM   3862  O   PHE A 236       3.664   3.177 -16.970  1.00  4.430          O  
ATOM   3863  CB  PHE A 236       4.172   5.856 -15.360  1.00  6.060          C  
ATOM   3864  CG  PHE A 236       5.591   5.622 -14.998  1.00  6.060          C  
ATOM   3865  CD1 PHE A 236       6.603   6.341 -15.597  1.00  6.060          C  
ATOM   3866  CD2 PHE A 236       5.921   4.728 -14.028  1.00  6.060          C  
ATOM   3867  CE1 PHE A 236       7.908   6.138 -15.247  1.00  6.060          C  
ATOM   3868  CE2 PHE A 236       7.208   4.528 -13.660  1.00  6.060          C  
ATOM   3869  CZ  PHE A 236       8.214   5.227 -14.277  1.00  6.060          C  
ATOM   3870  H   PHE A 236       1.889   6.298 -16.373  1.00  5.110          H  
ATOM   3871  HA  PHE A 236       4.417   6.336 -17.386  1.00  5.230          H  
ATOM   3872 1HB  PHE A 236       3.942   6.895 -15.124  1.00  7.280          H  
ATOM   3873 2HB  PHE A 236       3.547   5.247 -14.736  1.00  7.280          H  
ATOM   3874  HD1 PHE A 236       6.360   7.075 -16.364  1.00  7.280          H  
ATOM   3875  HD2 PHE A 236       5.151   4.185 -13.544  1.00  7.280          H  
ATOM   3876  HE1 PHE A 236       8.697   6.708 -15.738  1.00  7.280          H  
ATOM   3877  HE2 PHE A 236       7.441   3.806 -12.872  1.00  7.280          H  
ATOM   3878  HZ  PHE A 236       9.250   5.064 -13.983  1.00  7.280          H  
ATOM   3879  N   LEU A 237       5.330   4.225 -18.100  1.00  4.180          N  
ATOM   3880  CA  LEU A 237       5.828   3.008 -18.701  1.00  4.230          C  
ATOM   3881  C   LEU A 237       6.009   1.886 -17.681  1.00  4.350          C  
ATOM   3882  O   LEU A 237       5.636   0.739 -17.938  1.00  4.420          O  
ATOM   3883  CB  LEU A 237       7.147   3.277 -19.446  1.00  5.900          C  
ATOM   3884  CG  LEU A 237       7.724   2.092 -20.324  1.00  5.900          C  
ATOM   3885  CD1 LEU A 237       8.495   2.696 -21.486  1.00  5.900          C  
ATOM   3886  CD2 LEU A 237       8.673   1.181 -19.510  1.00  5.900          C  
ATOM   3887  H   LEU A 237       5.741   5.131 -18.362  1.00  5.020          H  
ATOM   3888  HA  LEU A 237       5.106   2.708 -19.445  1.00  5.080          H  
ATOM   3889 1HB  LEU A 237       6.999   4.134 -20.095  1.00  7.080          H  
ATOM   3890 2HB  LEU A 237       7.906   3.540 -18.710  1.00  7.080          H  
ATOM   3891  HG  LEU A 237       6.899   1.497 -20.721  1.00  7.080          H  
ATOM   3892 1HD1 LEU A 237       8.888   1.899 -22.119  1.00  7.080          H  
ATOM   3893 2HD1 LEU A 237       7.832   3.320 -22.069  1.00  7.080          H  
ATOM   3894 3HD1 LEU A 237       9.320   3.298 -21.109  1.00  7.080          H  
ATOM   3895 1HD2 LEU A 237       9.058   0.396 -20.160  1.00  7.080          H  
ATOM   3896 2HD2 LEU A 237       9.502   1.770 -19.133  1.00  7.080          H  
ATOM   3897 3HD2 LEU A 237       8.163   0.718 -18.687  1.00  7.080          H  
ATOM   3898  N   ARG A 238       6.579   2.182 -16.518  1.00  4.470          N  
ATOM   3899  CA  ARG A 238       6.855   1.110 -15.565  1.00  4.710          C  
ATOM   3900  C   ARG A 238       5.759   0.878 -14.515  1.00  4.800          C  
ATOM   3901  O   ARG A 238       6.003   0.211 -13.511  1.00  5.110          O  
ATOM   3902  CB  ARG A 238       8.203   1.311 -14.898  1.00  6.500          C  
ATOM   3903  CG  ARG A 238       9.355   1.156 -15.840  1.00  6.500          C  
ATOM   3904  CD  ARG A 238      10.649   1.520 -15.244  1.00  6.500          C  
ATOM   3905  NE  ARG A 238      11.754   1.244 -16.169  1.00  6.500          N  
ATOM   3906  CZ  ARG A 238      12.138   2.012 -17.220  1.00  6.500          C  
ATOM   3907  NH1 ARG A 238      11.524   3.145 -17.502  1.00  6.500          N  
ATOM   3908  NH2 ARG A 238      13.149   1.615 -17.975  1.00  6.500          N  
ATOM   3909  H   ARG A 238       6.844   3.141 -16.310  1.00  5.360          H  
ATOM   3910  HA  ARG A 238       6.955   0.193 -16.136  1.00  5.650          H  
ATOM   3911 1HB  ARG A 238       8.276   2.270 -14.475  1.00  7.800          H  
ATOM   3912 2HB  ARG A 238       8.331   0.581 -14.099  1.00  7.800          H  
ATOM   3913 1HG  ARG A 238       9.409   0.136 -16.167  1.00  7.800          H  
ATOM   3914 2HG  ARG A 238       9.181   1.799 -16.691  1.00  7.800          H  
ATOM   3915 1HD  ARG A 238      10.660   2.578 -14.986  1.00  7.800          H  
ATOM   3916 2HD  ARG A 238      10.804   0.928 -14.342  1.00  7.800          H  
ATOM   3917  HE  ARG A 238      12.273   0.389 -16.011  1.00  7.800          H  
ATOM   3918 1HH1 ARG A 238      10.756   3.463 -16.934  1.00  7.800          H  
ATOM   3919 2HH1 ARG A 238      11.827   3.701 -18.290  1.00  7.800          H  
ATOM   3920 1HH2 ARG A 238      13.626   0.748 -17.766  1.00  7.800          H  
ATOM   3921 2HH2 ARG A 238      13.448   2.175 -18.760  1.00  7.800          H  
ATOM   3922  N   LYS A 239       4.569   1.446 -14.727  1.00  4.670          N  
ATOM   3923  CA  LYS A 239       3.425   1.233 -13.836  1.00  4.910          C  
ATOM   3924  C   LYS A 239       2.215   0.680 -14.580  1.00  4.900          C  
ATOM   3925  O   LYS A 239       1.594  -0.290 -14.144  1.00  5.130          O  
ATOM   3926  CB  LYS A 239       3.007   2.533 -13.154  1.00  6.780          C  
ATOM   3927  CG  LYS A 239       1.808   2.440 -12.221  1.00  6.780          C  
ATOM   3928  CD  LYS A 239       1.505   3.823 -11.627  1.00  6.780          C  
ATOM   3929  CE  LYS A 239       0.188   3.850 -10.848  1.00  6.780          C  
ATOM   3930  NZ  LYS A 239       0.251   3.055  -9.584  1.00  6.780          N  
ATOM   3931  H   LYS A 239       4.437   2.011 -15.565  1.00  5.600          H  
ATOM   3932  HA  LYS A 239       3.708   0.503 -13.076  1.00  5.890          H  
ATOM   3933 1HB  LYS A 239       3.822   2.884 -12.543  1.00  8.130          H  
ATOM   3934 2HB  LYS A 239       2.786   3.279 -13.907  1.00  8.130          H  
ATOM   3935 1HG  LYS A 239       0.932   2.098 -12.774  1.00  8.130          H  
ATOM   3936 2HG  LYS A 239       2.023   1.725 -11.429  1.00  8.130          H  
ATOM   3937 1HD  LYS A 239       2.318   4.126 -10.968  1.00  8.130          H  
ATOM   3938 2HD  LYS A 239       1.433   4.549 -12.445  1.00  8.130          H  
ATOM   3939 1HE  LYS A 239      -0.054   4.883 -10.607  1.00  8.130          H  
ATOM   3940 2HE  LYS A 239      -0.602   3.443 -11.484  1.00  8.130          H  
ATOM   3941 1HZ  LYS A 239      -0.641   3.107  -9.111  1.00  8.130          H  
ATOM   3942 2HZ  LYS A 239       0.459   2.092  -9.797  1.00  8.130          H  
ATOM   3943 3HZ  LYS A 239       0.971   3.433  -8.984  1.00  8.130          H  
ATOM   3944  N   ASN A 240       1.845   1.326 -15.687  1.00  4.760          N  
ATOM   3945  CA  ASN A 240       0.633   0.945 -16.397  1.00  4.940          C  
ATOM   3946  C   ASN A 240       0.906   0.125 -17.650  1.00  4.860          C  
ATOM   3947  O   ASN A 240       0.050  -0.637 -18.096  1.00  5.080          O  
ATOM   3948  CB  ASN A 240      -0.154   2.186 -16.742  1.00  6.840          C  
ATOM   3949  CG  ASN A 240      -0.643   2.903 -15.520  1.00  6.840          C  
ATOM   3950  OD1 ASN A 240      -1.120   2.309 -14.544  1.00  6.840          O  
ATOM   3951  ND2 ASN A 240      -0.514   4.188 -15.562  1.00  6.840          N  
ATOM   3952  H   ASN A 240       2.402   2.112 -16.022  1.00  5.710          H  
ATOM   3953  HA  ASN A 240       0.027   0.326 -15.736  1.00  5.930          H  
ATOM   3954 1HB  ASN A 240       0.483   2.868 -17.314  1.00  8.210          H  
ATOM   3955 2HB  ASN A 240      -1.002   1.923 -17.370  1.00  8.210          H  
ATOM   3956 1HD2 ASN A 240      -0.791   4.785 -14.785  1.00  8.210          H  
ATOM   3957 2HD2 ASN A 240      -0.120   4.615 -16.373  1.00  8.210          H  
ATOM   3958  N   ILE A 241       2.109   0.256 -18.202  1.00  4.640          N  
ATOM   3959  CA  ILE A 241       2.440  -0.459 -19.440  1.00  4.770          C  
ATOM   3960  C   ILE A 241       3.078  -1.792 -19.079  1.00  4.730          C  
ATOM   3961  O   ILE A 241       2.593  -2.855 -19.477  1.00  4.990          O  
ATOM   3962  CB  ILE A 241       3.378   0.382 -20.337  1.00  6.630          C  
ATOM   3963  CG1 ILE A 241       2.602   1.467 -21.117  1.00  6.630          C  
ATOM   3964  CG2 ILE A 241       4.216  -0.460 -21.322  1.00  6.630          C  
ATOM   3965  CD1 ILE A 241       1.899   2.501 -20.281  1.00  6.630          C  
ATOM   3966  H   ILE A 241       2.752   0.941 -17.792  1.00  5.570          H  
ATOM   3967  HA  ILE A 241       1.520  -0.650 -19.979  1.00  5.720          H  
ATOM   3968  HB  ILE A 241       4.038   0.885 -19.708  1.00  7.950          H  
ATOM   3969 1HG1 ILE A 241       3.320   1.980 -21.740  1.00  7.950          H  
ATOM   3970 2HG1 ILE A 241       1.873   1.008 -21.742  1.00  7.950          H  
ATOM   3971 1HG2 ILE A 241       4.869   0.205 -21.888  1.00  7.950          H  
ATOM   3972 2HG2 ILE A 241       4.833  -1.184 -20.805  1.00  7.950          H  
ATOM   3973 3HG2 ILE A 241       3.566  -0.984 -22.003  1.00  7.950          H  
ATOM   3974 1HD1 ILE A 241       1.435   3.229 -20.925  1.00  7.950          H  
ATOM   3975 2HD1 ILE A 241       1.136   2.066 -19.674  1.00  7.950          H  
ATOM   3976 3HD1 ILE A 241       2.628   2.985 -19.654  1.00  7.950          H  
ATOM   3977  N   MET A 242       4.169  -1.721 -18.306  1.00  4.570          N  
ATOM   3978  CA  MET A 242       4.887  -2.884 -17.796  1.00  4.730          C  
ATOM   3979  C   MET A 242       4.027  -3.620 -16.772  1.00  4.690          C  
ATOM   3980  O   MET A 242       4.186  -4.821 -16.546  1.00  5.060          O  
ATOM   3981  CB  MET A 242       6.201  -2.442 -17.167  1.00  6.560          C  
ATOM   3982  CG  MET A 242       7.175  -3.556 -16.817  1.00  6.560          C  
ATOM   3983  SD  MET A 242       8.761  -2.925 -16.171  1.00  6.560          S  
ATOM   3984  CE  MET A 242       9.566  -2.263 -17.640  1.00  6.560          C  
ATOM   3985  H   MET A 242       4.546  -0.796 -18.087  1.00  5.480          H  
ATOM   3986  HA  MET A 242       5.090  -3.564 -18.622  1.00  5.680          H  
ATOM   3987 1HB  MET A 242       6.683  -1.729 -17.823  1.00  7.870          H  
ATOM   3988 2HB  MET A 242       5.970  -1.927 -16.233  1.00  7.870          H  
ATOM   3989 1HG  MET A 242       6.727  -4.198 -16.054  1.00  7.870          H  
ATOM   3990 2HG  MET A 242       7.371  -4.163 -17.699  1.00  7.870          H  
ATOM   3991 1HE  MET A 242      10.539  -1.853 -17.366  1.00  7.870          H  
ATOM   3992 2HE  MET A 242       9.704  -3.061 -18.370  1.00  7.870          H  
ATOM   3993 3HE  MET A 242       8.960  -1.480 -18.075  1.00  7.870          H  
ATOM   3994  N   GLY A 243       3.145  -2.862 -16.130  1.00  4.440          N  
ATOM   3995  CA  GLY A 243       2.253  -3.346 -15.096  1.00  4.560          C  
ATOM   3996  C   GLY A 243       2.882  -3.264 -13.715  1.00  4.810          C  
ATOM   3997  O   GLY A 243       4.053  -2.916 -13.554  1.00  5.400          O  
ATOM   3998  H   GLY A 243       3.084  -1.893 -16.396  1.00  5.330          H  
ATOM   3999 1HA  GLY A 243       1.332  -2.761 -15.117  1.00  5.470          H  
ATOM   4000 2HA  GLY A 243       1.977  -4.376 -15.312  1.00  5.470          H  
ATOM   4001  N   SER A 244       2.096  -3.611 -12.701  1.00  4.680          N  
ATOM   4002  CA  SER A 244       2.546  -3.572 -11.318  1.00  5.220          C  
ATOM   4003  C   SER A 244       1.916  -4.705 -10.527  1.00  5.170          C  
ATOM   4004  O   SER A 244       1.388  -5.651 -11.111  1.00  4.750          O  
ATOM   4005  CB  SER A 244       2.215  -2.252 -10.664  1.00  7.090          C  
ATOM   4006  OG  SER A 244       2.879  -2.150  -9.429  1.00  7.090          O  
ATOM   4007  H   SER A 244       1.151  -3.899 -12.897  1.00  5.620          H  
ATOM   4008  HA  SER A 244       3.629  -3.701 -11.301  1.00  6.260          H  
ATOM   4009 1HB  SER A 244       2.520  -1.431 -11.322  1.00  8.510          H  
ATOM   4010 2HB  SER A 244       1.138  -2.176 -10.515  1.00  8.510          H  
ATOM   4011  HG  SER A 244       2.637  -1.288  -9.071  1.00  8.510          H  
ATOM   4012  N   ARG A 245       2.014  -4.626  -9.204  1.00  5.750          N  
ATOM   4013  CA  ARG A 245       1.479  -5.664  -8.324  1.00  5.830          C  
ATOM   4014  C   ARG A 245      -0.046  -5.699  -8.370  1.00  5.870          C  
ATOM   4015  O   ARG A 245      -0.708  -4.661  -8.434  1.00  6.360          O  
ATOM   4016  CB  ARG A 245       1.942  -5.480  -6.886  1.00  8.130          C  
ATOM   4017  CG  ARG A 245       1.548  -6.637  -5.966  1.00  8.130          C  
ATOM   4018  CD  ARG A 245       2.094  -6.527  -4.617  1.00  8.130          C  
ATOM   4019  NE  ARG A 245       1.699  -7.684  -3.829  1.00  8.130          N  
ATOM   4020  CZ  ARG A 245       1.983  -7.884  -2.525  1.00  8.130          C  
ATOM   4021  NH1 ARG A 245       2.672  -6.988  -1.845  1.00  8.130          N  
ATOM   4022  NH2 ARG A 245       1.564  -8.990  -1.931  1.00  8.130          N  
ATOM   4023  H   ARG A 245       2.462  -3.798  -8.826  1.00  6.900          H  
ATOM   4024  HA  ARG A 245       1.849  -6.629  -8.673  1.00  7.000          H  
ATOM   4025 1HB  ARG A 245       3.025  -5.378  -6.860  1.00  9.760          H  
ATOM   4026 2HB  ARG A 245       1.511  -4.566  -6.480  1.00  9.760          H  
ATOM   4027 1HG  ARG A 245       0.466  -6.663  -5.845  1.00  9.760          H  
ATOM   4028 2HG  ARG A 245       1.890  -7.580  -6.394  1.00  9.760          H  
ATOM   4029 1HD  ARG A 245       3.183  -6.487  -4.659  1.00  9.760          H  
ATOM   4030 2HD  ARG A 245       1.703  -5.629  -4.140  1.00  9.760          H  
ATOM   4031  HE  ARG A 245       1.173  -8.406  -4.318  1.00  9.760          H  
ATOM   4032 1HH1 ARG A 245       2.992  -6.144  -2.295  1.00  9.760          H  
ATOM   4033 2HH1 ARG A 245       2.880  -7.144  -0.869  1.00  9.760          H  
ATOM   4034 1HH2 ARG A 245       1.035  -9.675  -2.455  1.00  9.760          H  
ATOM   4035 2HH2 ARG A 245       1.770  -9.152  -0.956  1.00  9.760          H  
ATOM   4036  N   ILE A 246      -0.605  -6.900  -8.294  1.00  5.560          N  
ATOM   4037  CA  ILE A 246      -2.047  -7.080  -8.321  1.00  5.830          C  
ATOM   4038  C   ILE A 246      -2.622  -7.464  -6.954  1.00  6.500          C  
ATOM   4039  O   ILE A 246      -2.112  -8.343  -6.257  1.00  6.380          O  
ATOM   4040  CB  ILE A 246      -2.412  -8.128  -9.390  1.00  8.050          C  
ATOM   4041  CG1 ILE A 246      -1.793  -7.708 -10.777  1.00  8.050          C  
ATOM   4042  CG2 ILE A 246      -3.919  -8.316  -9.493  1.00  8.050          C  
ATOM   4043  CD1 ILE A 246      -2.213  -6.366 -11.369  1.00  8.050          C  
ATOM   4044  H   ILE A 246      -0.008  -7.709  -8.227  1.00  6.670          H  
ATOM   4045  HA  ILE A 246      -2.508  -6.136  -8.598  1.00  7.000          H  
ATOM   4046  HB  ILE A 246      -1.963  -9.079  -9.116  1.00  9.660          H  
ATOM   4047 1HG1 ILE A 246      -0.718  -7.676 -10.662  1.00  9.660          H  
ATOM   4048 2HG1 ILE A 246      -2.052  -8.461 -11.492  1.00  9.660          H  
ATOM   4049 1HG2 ILE A 246      -4.159  -9.060 -10.233  1.00  9.660          H  
ATOM   4050 2HG2 ILE A 246      -4.312  -8.644  -8.542  1.00  9.660          H  
ATOM   4051 3HG2 ILE A 246      -4.386  -7.380  -9.771  1.00  9.660          H  
ATOM   4052 1HD1 ILE A 246      -1.705  -6.221 -12.321  1.00  9.660          H  
ATOM   4053 2HD1 ILE A 246      -3.268  -6.343 -11.527  1.00  9.660          H  
ATOM   4054 3HD1 ILE A 246      -1.935  -5.555 -10.704  1.00  9.660          H  
ATOM   4055  N   ASN A 247      -3.667  -6.744  -6.558  1.00  7.320          N  
ATOM   4056  CA  ASN A 247      -4.361  -6.974  -5.293  1.00  8.090          C  
ATOM   4057  C   ASN A 247      -5.237  -8.225  -5.370  1.00  7.900          C  
ATOM   4058  O   ASN A 247      -5.580  -8.691  -6.454  1.00  7.710          O  
ATOM   4059  CB  ASN A 247      -5.184  -5.756  -4.890  1.00 11.020          C  
ATOM   4060  CG  ASN A 247      -5.591  -5.747  -3.413  1.00 11.020          C  
ATOM   4061  OD1 ASN A 247      -5.275  -6.682  -2.654  1.00 11.020          O  
ATOM   4062  ND2 ASN A 247      -6.280  -4.712  -3.006  1.00 11.020          N  
ATOM   4063  H   ASN A 247      -3.973  -6.003  -7.170  1.00  8.780          H  
ATOM   4064  HA  ASN A 247      -3.613  -7.154  -4.519  1.00  9.710          H  
ATOM   4065 1HB  ASN A 247      -4.621  -4.849  -5.106  1.00 13.220          H  
ATOM   4066 2HB  ASN A 247      -6.087  -5.726  -5.480  1.00 13.220          H  
ATOM   4067 1HD2 ASN A 247      -6.576  -4.650  -2.052  1.00 13.220          H  
ATOM   4068 2HD2 ASN A 247      -6.515  -3.983  -3.648  1.00 13.220          H  
ATOM   4069  N   PHE A 248      -5.560  -8.776  -4.202  1.00  8.090          N  
ATOM   4070  CA  PHE A 248      -6.425  -9.950  -4.038  1.00  8.000          C  
ATOM   4071  C   PHE A 248      -5.898 -11.206  -4.722  1.00  7.090          C  
ATOM   4072  O   PHE A 248      -6.703 -12.003  -5.177  1.00  6.970          O  
ATOM   4073  CB  PHE A 248      -7.819  -9.692  -4.640  1.00 11.240          C  
ATOM   4074  CG  PHE A 248      -8.515  -8.460  -4.163  1.00 11.240          C  
ATOM   4075  CD1 PHE A 248      -8.540  -7.340  -4.967  1.00 11.240          C  
ATOM   4076  CD2 PHE A 248      -9.154  -8.416  -2.934  1.00 11.240          C  
ATOM   4077  CE1 PHE A 248      -9.166  -6.203  -4.570  1.00 11.240          C  
ATOM   4078  CE2 PHE A 248      -9.797  -7.273  -2.525  1.00 11.240          C  
ATOM   4079  CZ  PHE A 248      -9.798  -6.162  -3.343  1.00 11.240          C  
ATOM   4080  H   PHE A 248      -5.229  -8.292  -3.377  1.00  9.710          H  
ATOM   4081  HA  PHE A 248      -6.521 -10.156  -2.969  1.00  9.600          H  
ATOM   4082 1HB  PHE A 248      -7.746  -9.638  -5.724  1.00 13.480          H  
ATOM   4083 2HB  PHE A 248      -8.469 -10.549  -4.413  1.00 13.480          H  
ATOM   4084  HD1 PHE A 248      -8.043  -7.378  -5.934  1.00 13.480          H  
ATOM   4085  HD2 PHE A 248      -9.144  -9.304  -2.293  1.00 13.480          H  
ATOM   4086  HE1 PHE A 248      -9.164  -5.330  -5.224  1.00 13.480          H  
ATOM   4087  HE2 PHE A 248     -10.299  -7.242  -1.558  1.00 13.480          H  
ATOM   4088  HZ  PHE A 248     -10.302  -5.253  -3.021  1.00 13.480          H  
ATOM   4089  N   SER A 249      -4.579 -11.369  -4.842  1.00  6.530          N  
ATOM   4090  CA  SER A 249      -3.984 -12.530  -5.512  1.00  5.750          C  
ATOM   4091  C   SER A 249      -3.902 -13.783  -4.635  1.00  5.870          C  
ATOM   4092  O   SER A 249      -4.062 -13.722  -3.413  1.00  6.500          O  
ATOM   4093  CB  SER A 249      -2.601 -12.167  -6.016  1.00  8.360          C  
ATOM   4094  OG  SER A 249      -1.713 -11.943  -4.948  1.00  8.360          O  
ATOM   4095  H   SER A 249      -3.948 -10.690  -4.435  1.00  7.840          H  
ATOM   4096  HA  SER A 249      -4.600 -12.771  -6.375  1.00  6.900          H  
ATOM   4097 1HB  SER A 249      -2.223 -12.969  -6.653  1.00 10.030          H  
ATOM   4098 2HB  SER A 249      -2.669 -11.264  -6.630  1.00 10.030          H  
ATOM   4099  HG  SER A 249      -0.867 -11.726  -5.348  1.00 10.030          H  
ATOM   4100  N   ALA A 250      -3.621 -14.928  -5.269  1.00  5.410          N  
ATOM   4101  CA  ALA A 250      -3.466 -16.205  -4.560  1.00  5.670          C  
ATOM   4102  C   ALA A 250      -2.624 -17.158  -5.390  1.00  5.300          C  
ATOM   4103  O   ALA A 250      -2.391 -16.884  -6.560  1.00  4.820          O  
ATOM   4104  CB  ALA A 250      -4.813 -16.835  -4.268  1.00  7.830          C  
ATOM   4105  H   ALA A 250      -3.529 -14.904  -6.291  1.00  6.490          H  
ATOM   4106  HA  ALA A 250      -2.948 -16.013  -3.621  1.00  6.800          H  
ATOM   4107 1HB  ALA A 250      -4.671 -17.768  -3.728  1.00  9.400          H  
ATOM   4108 2HB  ALA A 250      -5.414 -16.150  -3.663  1.00  9.400          H  
ATOM   4109 3HB  ALA A 250      -5.312 -17.036  -5.199  1.00  9.400          H  
ATOM   4110  N   ARG A 251      -2.111 -18.230  -4.786  1.00  5.730          N  
ATOM   4111  CA  ARG A 251      -1.362 -19.240  -5.545  1.00  5.730          C  
ATOM   4112  C   ARG A 251      -1.639 -20.640  -5.013  1.00  6.290          C  
ATOM   4113  O   ARG A 251      -1.943 -20.797  -3.828  1.00  6.850          O  
ATOM   4114  CB  ARG A 251       0.135 -18.963  -5.474  1.00  8.020          C  
ATOM   4115  CG  ARG A 251       0.747 -19.078  -4.077  1.00  8.020          C  
ATOM   4116  CD  ARG A 251       2.197 -18.747  -4.067  1.00  8.020          C  
ATOM   4117  NE  ARG A 251       2.766 -18.888  -2.719  1.00  8.020          N  
ATOM   4118  CZ  ARG A 251       4.046 -18.617  -2.368  1.00  8.020          C  
ATOM   4119  NH1 ARG A 251       4.914 -18.196  -3.265  1.00  8.020          N  
ATOM   4120  NH2 ARG A 251       4.425 -18.778  -1.109  1.00  8.020          N  
ATOM   4121  H   ARG A 251      -2.290 -18.384  -3.801  1.00  6.880          H  
ATOM   4122  HA  ARG A 251      -1.677 -19.208  -6.590  1.00  6.880          H  
ATOM   4123 1HB  ARG A 251       0.662 -19.659  -6.131  1.00  9.630          H  
ATOM   4124 2HB  ARG A 251       0.336 -17.957  -5.842  1.00  9.630          H  
ATOM   4125 1HG  ARG A 251       0.238 -18.394  -3.402  1.00  9.630          H  
ATOM   4126 2HG  ARG A 251       0.640 -20.098  -3.709  1.00  9.630          H  
ATOM   4127 1HD  ARG A 251       2.726 -19.422  -4.742  1.00  9.630          H  
ATOM   4128 2HD  ARG A 251       2.334 -17.716  -4.397  1.00  9.630          H  
ATOM   4129  HE  ARG A 251       2.142 -19.209  -1.988  1.00  9.630          H  
ATOM   4130 1HH1 ARG A 251       4.636 -18.077  -4.228  1.00  9.630          H  
ATOM   4131 2HH1 ARG A 251       5.867 -17.996  -2.991  1.00  9.630          H  
ATOM   4132 1HH2 ARG A 251       3.762 -19.102  -0.418  1.00  9.630          H  
ATOM   4133 2HH2 ARG A 251       5.377 -18.580  -0.836  1.00  9.630          H  
ATOM   4134  N   ASN A 252      -1.484 -21.658  -5.868  1.00  6.270          N  
ATOM   4135  CA  ASN A 252      -1.651 -23.047  -5.419  1.00  6.880          C  
ATOM   4136  C   ASN A 252      -0.985 -24.145  -6.291  1.00  7.210          C  
ATOM   4137  O   ASN A 252      -0.335 -23.857  -7.304  1.00  6.960          O  
ATOM   4138  CB  ASN A 252      -3.134 -23.297  -5.183  1.00  9.390          C  
ATOM   4139  CG  ASN A 252      -3.964 -22.959  -6.332  1.00  9.390          C  
ATOM   4140  OD1 ASN A 252      -3.570 -23.113  -7.491  1.00  9.390          O  
ATOM   4141  ND2 ASN A 252      -5.146 -22.474  -6.044  1.00  9.390          N  
ATOM   4142  H   ASN A 252      -1.247 -21.447  -6.846  1.00  7.520          H  
ATOM   4143  HA  ASN A 252      -1.172 -23.124  -4.442  1.00  8.260          H  
ATOM   4144 1HB  ASN A 252      -3.300 -24.337  -4.971  1.00 11.270          H  
ATOM   4145 2HB  ASN A 252      -3.483 -22.735  -4.316  1.00 11.270          H  
ATOM   4146 1HD2 ASN A 252      -5.763 -22.203  -6.778  1.00 11.270          H  
ATOM   4147 2HD2 ASN A 252      -5.433 -22.355  -5.077  1.00 11.270          H  
ATOM   4148  N   VAL A 253      -1.153 -25.409  -5.853  1.00  7.890          N  
ATOM   4149  CA  VAL A 253      -0.575 -26.618  -6.466  1.00  8.430          C  
ATOM   4150  C   VAL A 253      -1.431 -27.164  -7.598  1.00  8.320          C  
ATOM   4151  O   VAL A 253      -2.651 -27.184  -7.492  1.00  8.170          O  
ATOM   4152  CB  VAL A 253      -0.343 -27.685  -5.376  1.00 11.590          C  
ATOM   4153  CG1 VAL A 253       0.166 -29.005  -5.991  1.00 11.590          C  
ATOM   4154  CG2 VAL A 253       0.657 -27.156  -4.361  1.00 11.590          C  
ATOM   4155  H   VAL A 253      -1.733 -25.555  -5.019  1.00  9.470          H  
ATOM   4156  HA  VAL A 253       0.388 -26.360  -6.893  1.00 10.120          H  
ATOM   4157  HB  VAL A 253      -1.273 -27.872  -4.868  1.00 13.900          H  
ATOM   4158 1HG1 VAL A 253       0.318 -29.732  -5.197  1.00 13.900          H  
ATOM   4159 2HG1 VAL A 253      -0.557 -29.409  -6.698  1.00 13.900          H  
ATOM   4160 3HG1 VAL A 253       1.116 -28.825  -6.507  1.00 13.900          H  
ATOM   4161 1HG2 VAL A 253       0.803 -27.897  -3.576  1.00 13.900          H  
ATOM   4162 2HG2 VAL A 253       1.603 -26.960  -4.852  1.00 13.900          H  
ATOM   4163 3HG2 VAL A 253       0.278 -26.234  -3.921  1.00 13.900          H  
ATOM   4164  N   ILE A 254      -0.810 -27.575  -8.697  1.00  8.500          N  
ATOM   4165  CA  ILE A 254      -1.589 -28.058  -9.833  1.00  8.560          C  
ATOM   4166  C   ILE A 254      -1.789 -29.566  -9.952  1.00  9.350          C  
ATOM   4167  O   ILE A 254      -0.856 -30.363  -9.857  1.00  9.950          O  
ATOM   4168  CB  ILE A 254      -1.007 -27.516 -11.134  1.00 11.960          C  
ATOM   4169  CG1 ILE A 254      -0.903 -25.983 -11.015  1.00 11.960          C  
ATOM   4170  CG2 ILE A 254      -1.869 -27.938 -12.341  1.00 11.960          C  
ATOM   4171  CD1 ILE A 254      -2.193 -25.224 -10.652  1.00 11.960          C  
ATOM   4172  H   ILE A 254       0.213 -27.537  -8.747  1.00 10.200          H  
ATOM   4173  HA  ILE A 254      -2.588 -27.658  -9.739  1.00 10.270          H  
ATOM   4174  HB  ILE A 254       0.007 -27.894 -11.267  1.00 14.350          H  
ATOM   4175 1HG1 ILE A 254      -0.159 -25.746 -10.272  1.00 14.350          H  
ATOM   4176 2HG1 ILE A 254      -0.556 -25.629 -11.964  1.00 14.350          H  
ATOM   4177 1HG2 ILE A 254      -1.439 -27.524 -13.244  1.00 14.350          H  
ATOM   4178 2HG2 ILE A 254      -1.903 -29.019 -12.438  1.00 14.350          H  
ATOM   4179 3HG2 ILE A 254      -2.874 -27.574 -12.212  1.00 14.350          H  
ATOM   4180 1HD1 ILE A 254      -1.995 -24.179 -10.608  1.00 14.350          H  
ATOM   4181 2HD1 ILE A 254      -2.951 -25.410 -11.380  1.00 14.350          H  
ATOM   4182 3HD1 ILE A 254      -2.557 -25.520  -9.686  1.00 14.350          H  
ATOM   4183  N   THR A 255      -3.059 -29.911 -10.165  1.00  9.420          N  
ATOM   4184  CA  THR A 255      -3.592 -31.251 -10.365  1.00 10.150          C  
ATOM   4185  C   THR A 255      -4.146 -31.339 -11.807  1.00 10.210          C  
ATOM   4186  O   THR A 255      -4.729 -30.375 -12.282  1.00  9.740          O  
ATOM   4187  CB  THR A 255      -4.707 -31.517  -9.327  1.00 13.920          C  
ATOM   4188  OG1 THR A 255      -4.126 -31.439  -8.033  1.00 13.920          O  
ATOM   4189  CG2 THR A 255      -5.377 -32.873  -9.507  1.00 13.920          C  
ATOM   4190  H   THR A 255      -3.731 -29.136 -10.189  1.00 11.300          H  
ATOM   4191  HA  THR A 255      -2.790 -31.958 -10.194  1.00 12.180          H  
ATOM   4192  HB  THR A 255      -5.463 -30.731  -9.420  1.00 16.700          H  
ATOM   4193  HG1 THR A 255      -3.757 -30.546  -7.950  1.00 16.700          H  
ATOM   4194 1HG2 THR A 255      -6.148 -32.994  -8.751  1.00 16.700          H  
ATOM   4195 2HG2 THR A 255      -5.829 -32.937 -10.479  1.00 16.700          H  
ATOM   4196 3HG2 THR A 255      -4.640 -33.662  -9.395  1.00 16.700          H  
ATOM   4197  N   PRO A 256      -3.913 -32.414 -12.567  1.00 10.900          N  
ATOM   4198  CA  PRO A 256      -4.449 -32.639 -13.912  1.00 11.150          C  
ATOM   4199  C   PRO A 256      -5.955 -32.507 -14.178  1.00 11.100          C  
ATOM   4200  O   PRO A 256      -6.323 -32.205 -15.305  1.00 11.510          O  
ATOM   4201  CB  PRO A 256      -4.037 -34.095 -14.155  1.00 16.730          C  
ATOM   4202  CG  PRO A 256      -2.778 -34.282 -13.358  1.00 16.730          C  
ATOM   4203  CD  PRO A 256      -2.969 -33.469 -12.112  1.00 16.730          C  
ATOM   4204  HA  PRO A 256      -3.915 -31.976 -14.616  1.00 13.380          H  
ATOM   4205 1HB  PRO A 256      -4.847 -34.769 -13.834  1.00 20.070          H  
ATOM   4206 2HB  PRO A 256      -3.899 -34.265 -15.221  1.00 20.070          H  
ATOM   4207 1HG  PRO A 256      -2.617 -35.352 -13.143  1.00 20.070          H  
ATOM   4208 2HG  PRO A 256      -1.919 -33.958 -13.960  1.00 20.070          H  
ATOM   4209 1HD  PRO A 256      -3.392 -34.085 -11.318  1.00 20.070          H  
ATOM   4210 2HD  PRO A 256      -1.980 -33.047 -11.844  1.00 20.070          H  
ATOM   4211  N   LEU A 257      -6.837 -32.788 -13.184  1.00 10.750          N  
ATOM   4212  CA  LEU A 257      -8.309 -32.767 -13.371  1.00 10.780          C  
ATOM   4213  C   LEU A 257      -8.704 -32.648 -14.850  1.00 11.330          C  
ATOM   4214  O   LEU A 257      -9.242 -31.631 -15.305  1.00 11.140          O  
ATOM   4215  CB  LEU A 257      -9.033 -31.667 -12.555  1.00 15.080          C  
ATOM   4216  CG  LEU A 257      -8.971 -31.730 -10.961  1.00 15.080          C  
ATOM   4217  CD1 LEU A 257      -9.835 -30.583 -10.350  1.00 15.080          C  
ATOM   4218  CD2 LEU A 257      -9.453 -33.065 -10.440  1.00 15.080          C  
ATOM   4219  H   LEU A 257      -6.504 -33.055 -12.273  1.00 12.900          H  
ATOM   4220  HA  LEU A 257      -8.696 -33.723 -13.034  1.00 12.940          H  
ATOM   4221 1HB  LEU A 257      -8.592 -30.733 -12.843  1.00 18.100          H  
ATOM   4222 2HB  LEU A 257     -10.086 -31.647 -12.849  1.00 18.100          H  
ATOM   4223  HG  LEU A 257      -7.943 -31.567 -10.646  1.00 18.100          H  
ATOM   4224 1HD1 LEU A 257      -9.762 -30.624  -9.267  1.00 18.100          H  
ATOM   4225 2HD1 LEU A 257      -9.539 -29.620 -10.669  1.00 18.100          H  
ATOM   4226 3HD1 LEU A 257     -10.875 -30.726 -10.648  1.00 18.100          H  
ATOM   4227 1HD2 LEU A 257      -9.392 -33.063  -9.351  1.00 18.100          H  
ATOM   4228 2HD2 LEU A 257     -10.489 -33.219 -10.746  1.00 18.100          H  
ATOM   4229 3HD2 LEU A 257      -8.838 -33.868 -10.824  1.00 18.100          H  
ATOM   4230  N   ILE A 258      -8.473 -33.752 -15.567  1.00 12.110          N  
ATOM   4231  CA  ILE A 258      -8.616 -33.872 -17.017  1.00 12.790          C  
ATOM   4232  C   ILE A 258     -10.020 -33.683 -17.568  1.00 12.950          C  
ATOM   4233  O   ILE A 258     -10.200 -33.604 -18.780  1.00 13.470          O  
ATOM   4234  CB  ILE A 258      -8.022 -35.209 -17.497  1.00 17.630          C  
ATOM   4235  CG1 ILE A 258      -8.802 -36.420 -16.873  1.00 17.630          C  
ATOM   4236  CG2 ILE A 258      -6.515 -35.224 -17.128  1.00 17.630          C  
ATOM   4237  CD1 ILE A 258      -8.441 -37.779 -17.459  1.00 17.630          C  
ATOM   4238  H   ILE A 258      -8.083 -34.527 -15.058  1.00 14.530          H  
ATOM   4239  HA  ILE A 258      -8.001 -33.088 -17.455  1.00 15.350          H  
ATOM   4240  HB  ILE A 258      -8.124 -35.279 -18.579  1.00 21.160          H  
ATOM   4241 1HG1 ILE A 258      -8.613 -36.453 -15.805  1.00 21.160          H  
ATOM   4242 2HG1 ILE A 258      -9.868 -36.274 -17.034  1.00 21.160          H  
ATOM   4243 1HG2 ILE A 258      -6.046 -36.137 -17.480  1.00 21.160          H  
ATOM   4244 2HG2 ILE A 258      -6.031 -34.373 -17.596  1.00 21.160          H  
ATOM   4245 3HG2 ILE A 258      -6.391 -35.151 -16.054  1.00 21.160          H  
ATOM   4246 1HD1 ILE A 258      -9.039 -38.550 -16.973  1.00 21.160          H  
ATOM   4247 2HD1 ILE A 258      -8.654 -37.777 -18.529  1.00 21.160          H  
ATOM   4248 3HD1 ILE A 258      -7.390 -37.994 -17.300  1.00 21.160          H  
ATOM   4249  N   GLY A 259     -11.016 -33.631 -16.694  1.00 12.590          N  
ATOM   4250  CA  GLY A 259     -12.381 -33.397 -17.126  1.00 12.780          C  
ATOM   4251  C   GLY A 259     -12.593 -31.937 -17.554  1.00 12.490          C  
ATOM   4252  O   GLY A 259     -13.618 -31.611 -18.156  1.00 12.840          O  
ATOM   4253  H   GLY A 259     -10.802 -33.734 -15.715  1.00 15.110          H  
ATOM   4254 1HA  GLY A 259     -12.615 -34.060 -17.960  1.00 15.340          H  
ATOM   4255 2HA  GLY A 259     -13.065 -33.645 -16.316  1.00 15.340          H  
ATOM   4256  N   HIS A 260     -11.638 -31.051 -17.236  1.00 11.900          N  
ATOM   4257  CA  HIS A 260     -11.777 -29.659 -17.625  1.00 11.640          C  
ATOM   4258  C   HIS A 260     -11.490 -29.483 -19.120  1.00 12.070          C  
ATOM   4259  O   HIS A 260     -10.669 -30.216 -19.675  1.00 12.270          O  
ATOM   4260  CB  HIS A 260     -10.790 -28.762 -16.864  1.00 16.400          C  
ATOM   4261  CG  HIS A 260     -11.053 -28.563 -15.411  1.00 16.400          C  
ATOM   4262  ND1 HIS A 260     -12.241 -28.049 -14.920  1.00 16.400          N  
ATOM   4263  CD2 HIS A 260     -10.253 -28.747 -14.348  1.00 16.400          C  
ATOM   4264  CE1 HIS A 260     -12.160 -27.971 -13.604  1.00 16.400          C  
ATOM   4265  NE2 HIS A 260     -10.962 -28.375 -13.233  1.00 16.400          N  
ATOM   4266  H   HIS A 260     -10.807 -31.355 -16.716  1.00 14.280          H  
ATOM   4267  HA  HIS A 260     -12.784 -29.337 -17.391  1.00 13.970          H  
ATOM   4268 1HB  HIS A 260      -9.801 -29.214 -16.931  1.00 19.680          H  
ATOM   4269 2HB  HIS A 260     -10.720 -27.812 -17.349  1.00 19.680          H  
ATOM   4270  HD1 HIS A 260     -12.837 -27.420 -15.428  1.00 19.680          H  
ATOM   4271  HD2 HIS A 260      -9.229 -29.100 -14.266  1.00 19.680          H  
ATOM   4272  HE1 HIS A 260     -13.003 -27.602 -13.026  1.00 19.680          H  
ATOM   4273  N   PRO A 261     -12.163 -28.556 -19.821  1.00 12.310          N  
ATOM   4274  CA  PRO A 261     -11.860 -28.173 -21.182  1.00 12.760          C  
ATOM   4275  C   PRO A 261     -10.612 -27.308 -21.135  1.00 12.250          C  
ATOM   4276  O   PRO A 261     -10.375 -26.631 -20.142  1.00 11.610          O  
ATOM   4277  CB  PRO A 261     -13.120 -27.415 -21.613  1.00 19.140          C  
ATOM   4278  CG  PRO A 261     -13.648 -26.820 -20.327  1.00 19.140          C  
ATOM   4279  CD  PRO A 261     -13.312 -27.844 -19.238  1.00 19.140          C  
ATOM   4280  HA  PRO A 261     -11.698 -29.076 -21.789  1.00 15.310          H  
ATOM   4281 1HB  PRO A 261     -12.865 -26.653 -22.365  1.00 22.970          H  
ATOM   4282 2HB  PRO A 261     -13.833 -28.109 -22.089  1.00 22.970          H  
ATOM   4283 1HG  PRO A 261     -13.141 -25.868 -20.156  1.00 22.970          H  
ATOM   4284 2HG  PRO A 261     -14.724 -26.598 -20.402  1.00 22.970          H  
ATOM   4285 1HD  PRO A 261     -13.011 -27.290 -18.329  1.00 22.970          H  
ATOM   4286 2HD  PRO A 261     -14.157 -28.533 -19.064  1.00 22.970          H  
ATOM   4287  N   ILE A 262      -9.854 -27.250 -22.208  1.00 12.550          N  
ATOM   4288  CA  ILE A 262      -8.663 -26.393 -22.260  1.00 12.150          C  
ATOM   4289  C   ILE A 262      -8.900 -24.897 -21.926  1.00 11.770          C  
ATOM   4290  O   ILE A 262      -7.982 -24.194 -21.520  1.00 11.350          O  
ATOM   4291  CB  ILE A 262      -8.023 -26.519 -23.650  1.00 17.170          C  
ATOM   4292  CG1 ILE A 262      -6.614 -25.972 -23.640  1.00 17.170          C  
ATOM   4293  CG2 ILE A 262      -8.835 -25.810 -24.640  1.00 17.170          C  
ATOM   4294  CD1 ILE A 262      -5.746 -26.276 -24.859  1.00 17.170          C  
ATOM   4295  H   ILE A 262     -10.080 -27.835 -23.004  1.00 15.060          H  
ATOM   4296  HA  ILE A 262      -7.954 -26.780 -21.529  1.00 14.580          H  
ATOM   4297  HB  ILE A 262      -7.970 -27.571 -23.925  1.00 20.600          H  
ATOM   4298 1HG1 ILE A 262      -6.661 -24.900 -23.527  1.00 20.600          H  
ATOM   4299 2HG1 ILE A 262      -6.131 -26.388 -22.800  1.00 20.600          H  
ATOM   4300 1HG2 ILE A 262      -8.379 -25.956 -25.549  1.00 20.600          H  
ATOM   4301 2HG2 ILE A 262      -9.841 -26.216 -24.676  1.00 20.600          H  
ATOM   4302 3HG2 ILE A 262      -8.890 -24.747 -24.437  1.00 20.600          H  
ATOM   4303 1HD1 ILE A 262      -4.750 -25.842 -24.704  1.00 20.600          H  
ATOM   4304 2HD1 ILE A 262      -5.652 -27.339 -24.983  1.00 20.600          H  
ATOM   4305 3HD1 ILE A 262      -6.163 -25.861 -25.763  1.00 20.600          H  
ATOM   4306  N   ASP A 263     -10.120 -24.413 -22.150  1.00 11.980          N  
ATOM   4307  CA  ASP A 263     -10.503 -23.013 -21.952  1.00 11.760          C  
ATOM   4308  C   ASP A 263     -10.889 -22.613 -20.510  1.00 11.010          C  
ATOM   4309  O   ASP A 263     -11.009 -21.412 -20.204  1.00 10.760          O  
ATOM   4310  CB  ASP A 263     -11.725 -22.712 -22.843  1.00 16.550          C  
ATOM   4311  CG  ASP A 263     -11.516 -22.833 -24.418  1.00 16.550          C  
ATOM   4312  OD1 ASP A 263     -10.407 -22.785 -24.926  1.00 16.550          O  
ATOM   4313  OD2 ASP A 263     -12.516 -22.987 -25.073  1.00 16.550          O  
ATOM   4314  H   ASP A 263     -10.810 -25.063 -22.492  1.00 14.380          H  
ATOM   4315  HA  ASP A 263      -9.669 -22.391 -22.247  1.00 14.110          H  
ATOM   4316 1HB  ASP A 263     -12.534 -23.386 -22.558  1.00 19.860          H  
ATOM   4317 2HB  ASP A 263     -12.073 -21.700 -22.629  1.00 19.860          H  
ATOM   4318  N   GLU A 264     -11.148 -23.603 -19.656  1.00 10.730          N  
ATOM   4319  CA  GLU A 264     -11.682 -23.333 -18.318  1.00 10.100          C  
ATOM   4320  C   GLU A 264     -11.180 -24.324 -17.290  1.00  9.560          C  
ATOM   4321  O   GLU A 264     -11.186 -25.527 -17.503  1.00  9.880          O  
ATOM   4322  CB  GLU A 264     -13.215 -23.337 -18.354  1.00 14.390          C  
ATOM   4323  CG  GLU A 264     -13.895 -23.056 -17.031  1.00 14.390          C  
ATOM   4324  CD  GLU A 264     -15.387 -22.991 -17.146  1.00 14.390          C  
ATOM   4325  OE1 GLU A 264     -15.880 -22.732 -18.214  1.00 14.390          O  
ATOM   4326  OE2 GLU A 264     -16.052 -23.231 -16.154  1.00 14.390          O  
ATOM   4327  H   GLU A 264     -10.923 -24.569 -19.923  1.00 12.880          H  
ATOM   4328  HA  GLU A 264     -11.348 -22.344 -18.010  1.00 12.120          H  
ATOM   4329 1HB  GLU A 264     -13.561 -22.597 -19.077  1.00 17.270          H  
ATOM   4330 2HB  GLU A 264     -13.568 -24.297 -18.677  1.00 17.270          H  
ATOM   4331 1HG  GLU A 264     -13.639 -23.843 -16.318  1.00 17.270          H  
ATOM   4332 2HG  GLU A 264     -13.523 -22.111 -16.633  1.00 17.270          H  
ATOM   4333  N   VAL A 265     -10.757 -23.795 -16.161  1.00  8.860          N  
ATOM   4334  CA  VAL A 265     -10.181 -24.566 -15.068  1.00  8.400          C  
ATOM   4335  C   VAL A 265     -10.857 -24.222 -13.743  1.00  8.130          C  
ATOM   4336  O   VAL A 265     -11.797 -23.421 -13.737  1.00  8.160          O  
ATOM   4337  CB  VAL A 265      -8.654 -24.363 -15.065  1.00 11.940          C  
ATOM   4338  CG1 VAL A 265      -8.066 -24.894 -16.393  1.00 11.940          C  
ATOM   4339  CG2 VAL A 265      -8.323 -22.936 -14.865  1.00 11.940          C  
ATOM   4340  H   VAL A 265     -10.854 -22.778 -16.058  1.00 10.630          H  
ATOM   4341  HA  VAL A 265     -10.360 -25.622 -15.263  1.00 10.080          H  
ATOM   4342  HB  VAL A 265      -8.244 -24.894 -14.291  1.00 14.330          H  
ATOM   4343 1HG1 VAL A 265      -6.991 -24.782 -16.398  1.00 14.330          H  
ATOM   4344 2HG1 VAL A 265      -8.323 -25.948 -16.494  1.00 14.330          H  
ATOM   4345 3HG1 VAL A 265      -8.474 -24.348 -17.233  1.00 14.330          H  
ATOM   4346 1HG2 VAL A 265      -7.245 -22.797 -14.844  1.00 14.330          H  
ATOM   4347 2HG2 VAL A 265      -8.749 -22.328 -15.664  1.00 14.330          H  
ATOM   4348 3HG2 VAL A 265      -8.735 -22.650 -13.927  1.00 14.330          H  
ATOM   4349  N   ALA A 266     -10.462 -24.870 -12.638  1.00  8.080          N  
ATOM   4350  CA  ALA A 266     -11.116 -24.528 -11.364  1.00  8.000          C  
ATOM   4351  C   ALA A 266     -10.184 -24.592 -10.171  1.00  7.460          C  
ATOM   4352  O   ALA A 266      -9.467 -25.578  -9.954  1.00  7.310          O  
ATOM   4353  CB  ALA A 266     -12.292 -25.440 -11.110  1.00 11.230          C  
ATOM   4354  H   ALA A 266      -9.674 -25.533 -12.687  1.00  9.700          H  
ATOM   4355  HA  ALA A 266     -11.483 -23.510 -11.441  1.00  9.600          H  
ATOM   4356 1HB  ALA A 266     -12.777 -25.140 -10.191  1.00 13.480          H  
ATOM   4357 2HB  ALA A 266     -12.996 -25.363 -11.934  1.00 13.480          H  
ATOM   4358 3HB  ALA A 266     -11.935 -26.461 -11.019  1.00 13.480          H  
ATOM   4359  N   MET A 267     -10.293 -23.558  -9.336  1.00  7.340          N  
ATOM   4360  CA  MET A 267      -9.506 -23.374  -8.122  1.00  7.040          C  
ATOM   4361  C   MET A 267     -10.274 -23.990  -6.982  1.00  7.380          C  
ATOM   4362  O   MET A 267     -11.497 -24.026  -7.046  1.00  7.750          O  
ATOM   4363  CB  MET A 267      -9.296 -21.878  -7.902  1.00  9.980          C  
ATOM   4364  CG  MET A 267     -10.533 -21.143  -7.593  1.00  9.980          C  
ATOM   4365  SD  MET A 267     -10.300 -19.436  -7.469  1.00  9.980          S  
ATOM   4366  CE  MET A 267      -9.999 -18.783  -9.073  1.00  9.980          C  
ATOM   4367  H   MET A 267     -10.984 -22.845  -9.584  1.00  8.810          H  
ATOM   4368  HA  MET A 267      -8.561 -23.885  -8.226  1.00  8.450          H  
ATOM   4369 1HB  MET A 267      -8.598 -21.680  -7.127  1.00 11.970          H  
ATOM   4370 2HB  MET A 267      -8.893 -21.453  -8.788  1.00 11.970          H  
ATOM   4371 1HG  MET A 267     -11.269 -21.323  -8.332  1.00 11.970          H  
ATOM   4372 2HG  MET A 267     -10.925 -21.492  -6.642  1.00 11.970          H  
ATOM   4373 1HE  MET A 267      -9.891 -17.718  -9.003  1.00 11.970          H  
ATOM   4374 2HE  MET A 267      -9.094 -19.202  -9.483  1.00 11.970          H  
ATOM   4375 3HE  MET A 267     -10.848 -19.006  -9.718  1.00 11.970          H  
ATOM   4376  N   PRO A 268      -9.641 -24.430  -5.904  1.00  7.400          N  
ATOM   4377  CA  PRO A 268     -10.321 -25.011  -4.783  1.00  7.850          C  
ATOM   4378  C   PRO A 268     -11.113 -23.919  -4.125  1.00  8.030          C  
ATOM   4379  O   PRO A 268     -10.632 -22.779  -4.048  1.00  7.790          O  
ATOM   4380  CB  PRO A 268      -9.173 -25.536  -3.923  1.00 11.770          C  
ATOM   4381  CG  PRO A 268      -8.009 -24.651  -4.269  1.00 11.770          C  
ATOM   4382  CD  PRO A 268      -8.208 -24.271  -5.734  1.00 11.770          C  
ATOM   4383  HA  PRO A 268     -10.976 -25.822  -5.119  1.00  9.420          H  
ATOM   4384 1HB  PRO A 268      -9.436 -25.501  -2.856  1.00 14.130          H  
ATOM   4385 2HB  PRO A 268      -8.975 -26.598  -4.167  1.00 14.130          H  
ATOM   4386 1HG  PRO A 268      -8.010 -23.806  -3.598  1.00 14.130          H  
ATOM   4387 2HG  PRO A 268      -7.066 -25.192  -4.090  1.00 14.130          H  
ATOM   4388 1HD  PRO A 268      -7.898 -23.262  -5.855  1.00 14.130          H  
ATOM   4389 2HD  PRO A 268      -7.679 -24.911  -6.388  1.00 14.130          H  
ATOM   4390  N   TYR A 269     -12.234 -24.294  -3.539  1.00  8.530          N  
ATOM   4391  CA  TYR A 269     -13.079 -23.370  -2.774  1.00  8.920          C  
ATOM   4392  C   TYR A 269     -12.277 -22.358  -1.918  1.00  9.000          C  
ATOM   4393  O   TYR A 269     -12.532 -21.155  -1.975  1.00  9.110          O  
ATOM   4394  CB  TYR A 269     -14.099 -24.162  -1.943  1.00 12.330          C  
ATOM   4395  CG  TYR A 269     -15.367 -24.603  -2.748  1.00 12.330          C  
ATOM   4396  CD1 TYR A 269     -15.301 -24.976  -4.083  1.00 12.330          C  
ATOM   4397  CD2 TYR A 269     -16.604 -24.594  -2.129  1.00 12.330          C  
ATOM   4398  CE1 TYR A 269     -16.437 -25.328  -4.761  1.00 12.330          C  
ATOM   4399  CE2 TYR A 269     -17.755 -24.939  -2.827  1.00 12.330          C  
ATOM   4400  CZ  TYR A 269     -17.661 -25.307  -4.150  1.00 12.330          C  
ATOM   4401  OH  TYR A 269     -18.773 -25.649  -4.901  1.00 12.330          O  
ATOM   4402  H   TYR A 269     -12.541 -25.262  -3.709  1.00 10.240          H  
ATOM   4403  HA  TYR A 269     -13.650 -22.782  -3.492  1.00 10.700          H  
ATOM   4404 1HB  TYR A 269     -13.622 -25.063  -1.559  1.00 14.800          H  
ATOM   4405 2HB  TYR A 269     -14.416 -23.584  -1.088  1.00 14.800          H  
ATOM   4406  HD1 TYR A 269     -14.374 -24.996  -4.619  1.00 14.800          H  
ATOM   4407  HD2 TYR A 269     -16.671 -24.312  -1.102  1.00 14.800          H  
ATOM   4408  HE1 TYR A 269     -16.373 -25.619  -5.799  1.00 14.800          H  
ATOM   4409  HE2 TYR A 269     -18.729 -24.921  -2.333  1.00 14.800          H  
ATOM   4410  HH  TYR A 269     -19.611 -25.492  -4.408  1.00 14.800          H  
ATOM   4411  N   LYS A 270     -11.307 -22.823  -1.131  1.00  9.050          N  
ATOM   4412  CA  LYS A 270     -10.518 -21.929  -0.271  1.00  9.280          C  
ATOM   4413  C   LYS A 270      -9.874 -20.750  -1.044  1.00  8.770          C  
ATOM   4414  O   LYS A 270      -9.777 -19.627  -0.519  1.00  9.010          O  
ATOM   4415  CB  LYS A 270      -9.435 -22.752   0.428  1.00 12.900          C  
ATOM   4416  CG  LYS A 270      -8.615 -22.019   1.502  1.00 12.900          C  
ATOM   4417  CD  LYS A 270      -7.464 -22.908   2.046  1.00 12.900          C  
ATOM   4418  CE  LYS A 270      -7.990 -24.128   2.818  1.00 12.900          C  
ATOM   4419  NZ  LYS A 270      -6.908 -24.887   3.477  1.00 12.900          N  
ATOM   4420  H   LYS A 270     -11.129 -23.817  -1.116  1.00 10.860          H  
ATOM   4421  HA  LYS A 270     -11.185 -21.507   0.483  1.00 11.140          H  
ATOM   4422 1HB  LYS A 270      -9.919 -23.602   0.894  1.00 15.480          H  
ATOM   4423 2HB  LYS A 270      -8.741 -23.145  -0.319  1.00 15.480          H  
ATOM   4424 1HG  LYS A 270      -8.179 -21.115   1.075  1.00 15.480          H  
ATOM   4425 2HG  LYS A 270      -9.268 -21.729   2.323  1.00 15.480          H  
ATOM   4426 1HD  LYS A 270      -6.857 -23.264   1.208  1.00 15.480          H  
ATOM   4427 2HD  LYS A 270      -6.830 -22.318   2.705  1.00 15.480          H  
ATOM   4428 1HE  LYS A 270      -8.712 -23.812   3.566  1.00 15.480          H  
ATOM   4429 2HE  LYS A 270      -8.475 -24.801   2.117  1.00 15.480          H  
ATOM   4430 1HZ  LYS A 270      -7.319 -25.716   3.937  1.00 15.480          H  
ATOM   4431 2HZ  LYS A 270      -6.247 -25.209   2.783  1.00 15.480          H  
ATOM   4432 3HZ  LYS A 270      -6.436 -24.321   4.152  1.00 15.480          H  
ATOM   4433  N   THR A 271      -9.347 -21.041  -2.241  1.00  8.130          N  
ATOM   4434  CA  THR A 271      -8.690 -20.059  -3.095  1.00  7.610          C  
ATOM   4435  C   THR A 271      -9.722 -19.096  -3.633  1.00  7.650          C  
ATOM   4436  O   THR A 271      -9.482 -17.888  -3.689  1.00  7.700          O  
ATOM   4437  CB  THR A 271      -7.884 -20.731  -4.216  1.00 10.860          C  
ATOM   4438  OG1 THR A 271      -6.826 -21.523  -3.645  1.00 10.860          O  
ATOM   4439  CG2 THR A 271      -7.292 -19.720  -5.131  1.00 10.860          C  
ATOM   4440  H   THR A 271      -9.489 -21.973  -2.625  1.00  9.760          H  
ATOM   4441  HA  THR A 271      -7.988 -19.489  -2.488  1.00  9.130          H  
ATOM   4442  HB  THR A 271      -8.551 -21.371  -4.776  1.00 13.030          H  
ATOM   4443  HG1 THR A 271      -7.205 -22.207  -3.095  1.00 13.030          H  
ATOM   4444 1HG2 THR A 271      -6.747 -20.215  -5.912  1.00 13.030          H  
ATOM   4445 2HG2 THR A 271      -8.073 -19.156  -5.548  1.00 13.030          H  
ATOM   4446 3HG2 THR A 271      -6.627 -19.073  -4.576  1.00 13.030          H  
ATOM   4447  N   PHE A 272     -10.870 -19.638  -4.044  1.00  7.790          N  
ATOM   4448  CA  PHE A 272     -11.974 -18.833  -4.568  1.00  8.060          C  
ATOM   4449  C   PHE A 272     -12.346 -17.793  -3.535  1.00  8.710          C  
ATOM   4450  O   PHE A 272     -12.492 -16.607  -3.838  1.00  8.880          O  
ATOM   4451  CB  PHE A 272     -13.195 -19.701  -4.885  1.00 11.180          C  
ATOM   4452  CG  PHE A 272     -14.376 -18.987  -5.495  1.00 11.180          C  
ATOM   4453  CD1 PHE A 272     -14.597 -19.053  -6.845  1.00 11.180          C  
ATOM   4454  CD2 PHE A 272     -15.249 -18.232  -4.746  1.00 11.180          C  
ATOM   4455  CE1 PHE A 272     -15.670 -18.425  -7.421  1.00 11.180          C  
ATOM   4456  CE2 PHE A 272     -16.299 -17.595  -5.336  1.00 11.180          C  
ATOM   4457  CZ  PHE A 272     -16.521 -17.696  -6.666  1.00 11.180          C  
ATOM   4458  H   PHE A 272     -10.948 -20.662  -3.999  1.00  9.350          H  
ATOM   4459  HA  PHE A 272     -11.659 -18.304  -5.452  1.00  9.670          H  
ATOM   4460 1HB  PHE A 272     -12.895 -20.489  -5.564  1.00 13.410          H  
ATOM   4461 2HB  PHE A 272     -13.526 -20.185  -3.994  1.00 13.410          H  
ATOM   4462  HD1 PHE A 272     -13.908 -19.624  -7.474  1.00 13.410          H  
ATOM   4463  HD2 PHE A 272     -15.100 -18.138  -3.677  1.00 13.410          H  
ATOM   4464  HE1 PHE A 272     -15.828 -18.507  -8.486  1.00 13.410          H  
ATOM   4465  HE2 PHE A 272     -16.957 -17.012  -4.748  1.00 13.410          H  
ATOM   4466  HZ  PHE A 272     -17.372 -17.190  -7.122  1.00 13.410          H  
ATOM   4467  N   ALA A 273     -12.501 -18.225  -2.289  1.00  9.170          N  
ATOM   4468  CA  ALA A 273     -12.913 -17.288  -1.269  1.00  9.910          C  
ATOM   4469  C   ALA A 273     -11.943 -16.101  -1.193  1.00  9.910          C  
ATOM   4470  O   ALA A 273     -12.404 -14.973  -1.063  1.00 10.430          O  
ATOM   4471  CB  ALA A 273     -13.020 -17.988   0.067  1.00 13.580          C  
ATOM   4472  H   ALA A 273     -12.359 -19.218  -2.074  1.00 11.000          H  
ATOM   4473  HA  ALA A 273     -13.894 -16.908  -1.539  1.00 11.890          H  
ATOM   4474 1HB  ALA A 273     -13.359 -17.281   0.822  1.00 16.290          H  
ATOM   4475 2HB  ALA A 273     -13.727 -18.809  -0.011  1.00 16.290          H  
ATOM   4476 3HB  ALA A 273     -12.040 -18.380   0.345  1.00 16.290          H  
ATOM   4477  N   GLU A 274     -10.620 -16.327  -1.334  1.00  9.380          N  
ATOM   4478  CA  GLU A 274      -9.661 -15.206  -1.325  1.00  9.400          C  
ATOM   4479  C   GLU A 274      -9.664 -14.370  -2.625  1.00  9.020          C  
ATOM   4480  O   GLU A 274      -9.812 -13.144  -2.608  1.00  9.450          O  
ATOM   4481  CB  GLU A 274      -8.227 -15.728  -1.110  1.00 13.150          C  
ATOM   4482  CG  GLU A 274      -7.111 -14.628  -1.084  1.00 13.150          C  
ATOM   4483  CD  GLU A 274      -7.230 -13.696   0.097  1.00 13.150          C  
ATOM   4484  OE1 GLU A 274      -7.822 -14.101   1.069  1.00 13.150          O  
ATOM   4485  OE2 GLU A 274      -6.744 -12.595   0.047  1.00 13.150          O  
ATOM   4486  H   GLU A 274     -10.290 -17.300  -1.364  1.00 11.260          H  
ATOM   4487  HA  GLU A 274      -9.917 -14.550  -0.501  1.00 11.280          H  
ATOM   4488 1HB  GLU A 274      -8.182 -16.278  -0.170  1.00 15.780          H  
ATOM   4489 2HB  GLU A 274      -7.978 -16.430  -1.908  1.00 15.780          H  
ATOM   4490 1HG  GLU A 274      -6.139 -15.120  -1.045  1.00 15.780          H  
ATOM   4491 2HG  GLU A 274      -7.143 -14.048  -2.010  1.00 15.780          H  
ATOM   4492  N   LEU A 275      -9.545 -15.024  -3.774  1.00  8.330          N  
ATOM   4493  CA  LEU A 275      -9.438 -14.294  -5.042  1.00  8.000          C  
ATOM   4494  C   LEU A 275     -10.657 -13.462  -5.375  1.00  8.680          C  
ATOM   4495  O   LEU A 275     -10.558 -12.398  -5.989  1.00  8.840          O  
ATOM   4496  CB  LEU A 275      -9.171 -15.250  -6.197  1.00 11.330          C  
ATOM   4497  CG  LEU A 275      -7.782 -15.879  -6.269  1.00 11.330          C  
ATOM   4498  CD1 LEU A 275      -7.801 -16.897  -7.204  1.00 11.330          C  
ATOM   4499  CD2 LEU A 275      -6.751 -14.895  -6.759  1.00 11.330          C  
ATOM   4500  H   LEU A 275      -9.486 -16.044  -3.758  1.00 10.000          H  
ATOM   4501  HA  LEU A 275      -8.596 -13.614  -4.953  1.00  9.600          H  
ATOM   4502 1HB  LEU A 275      -9.893 -16.068  -6.122  1.00 13.600          H  
ATOM   4503 2HB  LEU A 275      -9.357 -14.720  -7.103  1.00 13.600          H  
ATOM   4504  HG  LEU A 275      -7.521 -16.276  -5.292  1.00 13.600          H  
ATOM   4505 1HD1 LEU A 275      -6.830 -17.363  -7.243  1.00 13.600          H  
ATOM   4506 2HD1 LEU A 275      -8.506 -17.574  -6.894  1.00 13.600          H  
ATOM   4507 3HD1 LEU A 275      -8.062 -16.503  -8.165  1.00 13.600          H  
ATOM   4508 1HD2 LEU A 275      -5.789 -15.380  -6.835  1.00 13.600          H  
ATOM   4509 2HD2 LEU A 275      -7.032 -14.520  -7.739  1.00 13.600          H  
ATOM   4510 3HD2 LEU A 275      -6.684 -14.097  -6.084  1.00 13.600          H  
ATOM   4511  N   TYR A 276     -11.821 -13.932  -4.975  1.00  9.170          N  
ATOM   4512  CA  TYR A 276     -13.045 -13.245  -5.289  1.00  9.920          C  
ATOM   4513  C   TYR A 276     -13.533 -12.285  -4.194  1.00 10.750          C  
ATOM   4514  O   TYR A 276     -14.618 -11.710  -4.349  1.00 11.420          O  
ATOM   4515  CB  TYR A 276     -14.112 -14.272  -5.630  1.00 13.590          C  
ATOM   4516  CG  TYR A 276     -13.946 -15.005  -6.964  1.00 13.590          C  
ATOM   4517  CD1 TYR A 276     -13.049 -16.049  -7.105  1.00 13.590          C  
ATOM   4518  CD2 TYR A 276     -14.767 -14.676  -8.024  1.00 13.590          C  
ATOM   4519  CE1 TYR A 276     -12.990 -16.750  -8.291  1.00 13.590          C  
ATOM   4520  CE2 TYR A 276     -14.711 -15.380  -9.193  1.00 13.590          C  
ATOM   4521  CZ  TYR A 276     -13.838 -16.418  -9.332  1.00 13.590          C  
ATOM   4522  OH  TYR A 276     -13.863 -17.116 -10.513  1.00 13.590          O  
ATOM   4523  H   TYR A 276     -11.880 -14.830  -4.482  1.00 11.000          H  
ATOM   4524  HA  TYR A 276     -12.870 -12.645  -6.181  1.00 11.900          H  
ATOM   4525 1HB  TYR A 276     -14.145 -15.022  -4.850  1.00 16.310          H  
ATOM   4526 2HB  TYR A 276     -15.063 -13.783  -5.645  1.00 16.310          H  
ATOM   4527  HD1 TYR A 276     -12.409 -16.326  -6.287  1.00 16.310          H  
ATOM   4528  HD2 TYR A 276     -15.478 -13.870  -7.928  1.00 16.310          H  
ATOM   4529  HE1 TYR A 276     -12.313 -17.568  -8.392  1.00 16.310          H  
ATOM   4530  HE2 TYR A 276     -15.381 -15.125 -10.015  1.00 16.310          H  
ATOM   4531  HH  TYR A 276     -13.246 -17.892 -10.547  1.00 16.310          H  
ATOM   4532  N   LYS A 277     -12.717 -12.005  -3.142  1.00 10.810          N  
ATOM   4533  CA  LYS A 277     -13.151 -11.090  -2.060  1.00 11.680          C  
ATOM   4534  C   LYS A 277     -13.649  -9.762  -2.584  1.00 12.390          C  
ATOM   4535  O   LYS A 277     -14.641  -9.222  -2.084  1.00 13.170          O  
ATOM   4536  CB  LYS A 277     -12.059 -10.845  -1.009  1.00 16.000          C  
ATOM   4537  CG  LYS A 277     -11.863 -11.990  -0.037  1.00 16.000          C  
ATOM   4538  CD  LYS A 277     -10.723 -11.755   0.964  1.00 16.000          C  
ATOM   4539  CE  LYS A 277     -10.692 -12.860   2.056  1.00 16.000          C  
ATOM   4540  NZ  LYS A 277      -9.439 -12.823   2.869  1.00 16.000          N  
ATOM   4541  H   LYS A 277     -11.798 -12.465  -3.072  1.00 12.970          H  
ATOM   4542  HA  LYS A 277     -13.972 -11.565  -1.536  1.00 14.020          H  
ATOM   4543 1HB  LYS A 277     -11.108 -10.686  -1.517  1.00 19.200          H  
ATOM   4544 2HB  LYS A 277     -12.286  -9.950  -0.448  1.00 19.200          H  
ATOM   4545 1HG  LYS A 277     -12.795 -12.205   0.491  1.00 19.200          H  
ATOM   4546 2HG  LYS A 277     -11.598 -12.838  -0.619  1.00 19.200          H  
ATOM   4547 1HD  LYS A 277      -9.766 -11.772   0.430  1.00 19.200          H  
ATOM   4548 2HD  LYS A 277     -10.840 -10.786   1.443  1.00 19.200          H  
ATOM   4549 1HE  LYS A 277     -11.536 -12.702   2.726  1.00 19.200          H  
ATOM   4550 2HE  LYS A 277     -10.786 -13.840   1.594  1.00 19.200          H  
ATOM   4551 1HZ  LYS A 277      -9.464 -13.543   3.570  1.00 19.200          H  
ATOM   4552 2HZ  LYS A 277      -8.653 -13.006   2.242  1.00 19.200          H  
ATOM   4553 3HZ  LYS A 277      -9.328 -11.921   3.330  1.00 19.200          H  
ATOM   4554  N   PHE A 278     -13.035  -9.275  -3.655  1.00 12.150          N  
ATOM   4555  CA  PHE A 278     -13.416  -8.017  -4.273  1.00 12.830          C  
ATOM   4556  C   PHE A 278     -14.943  -7.935  -4.446  1.00 13.330          C  
ATOM   4557  O   PHE A 278     -15.526  -6.866  -4.252  1.00 14.200          O  
ATOM   4558  CB  PHE A 278     -12.709  -7.857  -5.617  1.00 17.690          C  
ATOM   4559  CG  PHE A 278     -13.025  -6.585  -6.337  1.00 17.690          C  
ATOM   4560  CD1 PHE A 278     -12.414  -5.402  -5.974  1.00 17.690          C  
ATOM   4561  CD2 PHE A 278     -13.914  -6.566  -7.395  1.00 17.690          C  
ATOM   4562  CE1 PHE A 278     -12.678  -4.237  -6.641  1.00 17.690          C  
ATOM   4563  CE2 PHE A 278     -14.187  -5.401  -8.067  1.00 17.690          C  
ATOM   4564  CZ  PHE A 278     -13.564  -4.234  -7.690  1.00 17.690          C  
ATOM   4565  H   PHE A 278     -12.248  -9.788  -4.034  1.00 14.580          H  
ATOM   4566  HA  PHE A 278     -13.100  -7.204  -3.619  1.00 15.400          H  
ATOM   4567 1HB  PHE A 278     -11.632  -7.904  -5.464  1.00 21.230          H  
ATOM   4568 2HB  PHE A 278     -12.978  -8.688  -6.264  1.00 21.230          H  
ATOM   4569  HD1 PHE A 278     -11.722  -5.398  -5.156  1.00 21.230          H  
ATOM   4570  HD2 PHE A 278     -14.387  -7.474  -7.697  1.00 21.230          H  
ATOM   4571  HE1 PHE A 278     -12.185  -3.312  -6.343  1.00 21.230          H  
ATOM   4572  HE2 PHE A 278     -14.888  -5.397  -8.902  1.00 21.230          H  
ATOM   4573  HZ  PHE A 278     -13.774  -3.309  -8.225  1.00 21.230          H  
ATOM   4574  N   GLN A 279     -15.594  -9.038  -4.876  1.00 12.830          N  
ATOM   4575  CA  GLN A 279     -17.043  -9.011  -5.059  1.00 13.330          C  
ATOM   4576  C   GLN A 279     -17.790  -9.740  -3.929  1.00 13.780          C  
ATOM   4577  O   GLN A 279     -18.928  -9.377  -3.623  1.00 14.580          O  
ATOM   4578  CB  GLN A 279     -17.450  -9.618  -6.401  1.00 18.460          C  
ATOM   4579  CG  GLN A 279     -16.938  -8.861  -7.592  1.00 18.460          C  
ATOM   4580  CD  GLN A 279     -17.429  -9.404  -8.910  1.00 18.460          C  
ATOM   4581  OE1 GLN A 279     -18.637  -9.539  -9.110  1.00 18.460          O  
ATOM   4582  NE2 GLN A 279     -16.504  -9.712  -9.816  1.00 18.460          N  
ATOM   4583  H   GLN A 279     -15.090  -9.915  -5.004  1.00 15.400          H  
ATOM   4584  HA  GLN A 279     -17.368  -7.972  -5.050  1.00 16.000          H  
ATOM   4585 1HB  GLN A 279     -17.058 -10.621  -6.458  1.00 22.150          H  
ATOM   4586 2HB  GLN A 279     -18.535  -9.681  -6.462  1.00 22.150          H  
ATOM   4587 1HG  GLN A 279     -17.207  -7.808  -7.508  1.00 22.150          H  
ATOM   4588 2HG  GLN A 279     -15.872  -8.980  -7.583  1.00 22.150          H  
ATOM   4589 1HE2 GLN A 279     -16.775 -10.071 -10.712  1.00 22.150          H  
ATOM   4590 2HE2 GLN A 279     -15.531  -9.585  -9.613  1.00 22.150          H  
ATOM   4591  N   LEU A 280     -17.167 -10.761  -3.324  1.00 13.320          N  
ATOM   4592  CA  LEU A 280     -17.807 -11.576  -2.285  1.00 13.720          C  
ATOM   4593  C   LEU A 280     -18.128 -10.810  -1.005  1.00 14.670          C  
ATOM   4594  O   LEU A 280     -19.093 -11.132  -0.292  1.00 15.350          O  
ATOM   4595  CB  LEU A 280     -16.952 -12.786  -1.919  1.00 19.050          C  
ATOM   4596  CG  LEU A 280     -16.818 -13.915  -2.915  1.00 19.050          C  
ATOM   4597  CD1 LEU A 280     -15.756 -14.893  -2.405  1.00 19.050          C  
ATOM   4598  CD2 LEU A 280     -18.183 -14.653  -3.075  1.00 19.050          C  
ATOM   4599  H   LEU A 280     -16.214 -10.990  -3.612  1.00 15.980          H  
ATOM   4600  HA  LEU A 280     -18.746 -11.930  -2.690  1.00 16.460          H  
ATOM   4601 1HB  LEU A 280     -15.967 -12.443  -1.685  1.00 22.860          H  
ATOM   4602 2HB  LEU A 280     -17.348 -13.187  -1.070  1.00 22.860          H  
ATOM   4603  HG  LEU A 280     -16.495 -13.520  -3.857  1.00 22.860          H  
ATOM   4604 1HD1 LEU A 280     -15.636 -15.704  -3.108  1.00 22.860          H  
ATOM   4605 2HD1 LEU A 280     -14.798 -14.375  -2.290  1.00 22.860          H  
ATOM   4606 3HD1 LEU A 280     -16.060 -15.293  -1.446  1.00 22.860          H  
ATOM   4607 1HD2 LEU A 280     -18.074 -15.439  -3.780  1.00 22.860          H  
ATOM   4608 2HD2 LEU A 280     -18.501 -15.066  -2.127  1.00 22.860          H  
ATOM   4609 3HD2 LEU A 280     -18.946 -13.984  -3.432  1.00 22.860          H  
ATOM   4610  N   ILE A 281     -17.292  -9.832  -0.654  1.00 14.750          N  
ATOM   4611  CA  ILE A 281     -17.569  -9.086   0.565  1.00 15.690          C  
ATOM   4612  C   ILE A 281     -18.851  -8.278   0.319  1.00 16.390          C  
ATOM   4613  O   ILE A 281     -19.769  -8.240   1.156  1.00 17.210          O  
ATOM   4614  CB  ILE A 281     -16.403  -8.148   0.923  1.00 21.590          C  
ATOM   4615  CG1 ILE A 281     -15.156  -8.981   1.283  1.00 21.590          C  
ATOM   4616  CG2 ILE A 281     -16.817  -7.344   2.141  1.00 21.590          C  
ATOM   4617  CD1 ILE A 281     -13.874  -8.180   1.375  1.00 21.590          C  
ATOM   4618  H   ILE A 281     -16.469  -9.628  -1.230  1.00 17.700          H  
ATOM   4619  HA  ILE A 281     -17.741  -9.767   1.384  1.00 18.830          H  
ATOM   4620  HB  ILE A 281     -16.162  -7.496   0.087  1.00 25.910          H  
ATOM   4621 1HG1 ILE A 281     -15.324  -9.456   2.215  1.00 25.910          H  
ATOM   4622 2HG1 ILE A 281     -15.018  -9.754   0.525  1.00 25.910          H  
ATOM   4623 1HG2 ILE A 281     -16.034  -6.677   2.455  1.00 25.910          H  
ATOM   4624 2HG2 ILE A 281     -17.699  -6.759   1.942  1.00 25.910          H  
ATOM   4625 3HG2 ILE A 281     -17.030  -8.025   2.919  1.00 25.910          H  
ATOM   4626 1HD1 ILE A 281     -13.051  -8.846   1.632  1.00 25.910          H  
ATOM   4627 2HD1 ILE A 281     -13.672  -7.707   0.410  1.00 25.910          H  
ATOM   4628 3HD1 ILE A 281     -13.957  -7.420   2.129  1.00 25.910          H  
ATOM   4629  N   ASN A 282     -18.893  -7.607  -0.830  1.00 16.120          N  
ATOM   4630  CA  ASN A 282     -20.038  -6.813  -1.223  1.00 16.820          C  
ATOM   4631  C   ASN A 282     -21.283  -7.683  -1.403  1.00 17.110          C  
ATOM   4632  O   ASN A 282     -22.383  -7.239  -1.090  1.00 17.950          O  
ATOM   4633  CB  ASN A 282     -19.734  -6.041  -2.488  1.00 23.270          C  
ATOM   4634  CG  ASN A 282     -20.779  -5.012  -2.806  1.00 23.270          C  
ATOM   4635  OD1 ASN A 282     -20.999  -4.073  -2.031  1.00 23.270          O  
ATOM   4636  ND2 ASN A 282     -21.428  -5.168  -3.928  1.00 23.270          N  
ATOM   4637  H   ASN A 282     -18.100  -7.655  -1.455  1.00 19.340          H  
ATOM   4638  HA  ASN A 282     -20.253  -6.101  -0.426  1.00 20.180          H  
ATOM   4639 1HB  ASN A 282     -18.770  -5.545  -2.388  1.00 27.920          H  
ATOM   4640 2HB  ASN A 282     -19.657  -6.738  -3.326  1.00 27.920          H  
ATOM   4641 1HD2 ASN A 282     -22.136  -4.514  -4.192  1.00 27.920          H  
ATOM   4642 2HD2 ASN A 282     -21.217  -5.946  -4.517  1.00 27.920          H  
ATOM   4643  N   LEU A 283     -21.119  -8.923  -1.887  1.00 16.450          N  
ATOM   4644  CA  LEU A 283     -22.245  -9.828  -2.100  1.00 16.710          C  
ATOM   4645  C   LEU A 283     -22.967 -10.158  -0.798  1.00 17.340          C  
ATOM   4646  O   LEU A 283     -24.200 -10.123  -0.757  1.00 18.060          O  
ATOM   4647  CB  LEU A 283     -21.774 -11.120  -2.791  1.00 23.290          C  
ATOM   4648  CG  LEU A 283     -22.848 -12.226  -3.090  1.00 23.290          C  
ATOM   4649  CD1 LEU A 283     -23.946 -11.693  -3.997  1.00 23.290          C  
ATOM   4650  CD2 LEU A 283     -22.158 -13.405  -3.774  1.00 23.290          C  
ATOM   4651  H   LEU A 283     -20.188  -9.212  -2.191  1.00 19.740          H  
ATOM   4652  HA  LEU A 283     -22.945  -9.320  -2.759  1.00 20.050          H  
ATOM   4653 1HB  LEU A 283     -21.279 -10.855  -3.726  1.00 27.950          H  
ATOM   4654 2HB  LEU A 283     -21.035 -11.582  -2.142  1.00 27.950          H  
ATOM   4655  HG  LEU A 283     -23.299 -12.553  -2.158  1.00 27.950          H  
ATOM   4656 1HD1 LEU A 283     -24.669 -12.493  -4.186  1.00 27.950          H  
ATOM   4657 2HD1 LEU A 283     -24.455 -10.860  -3.521  1.00 27.950          H  
ATOM   4658 3HD1 LEU A 283     -23.510 -11.364  -4.940  1.00 27.950          H  
ATOM   4659 1HD2 LEU A 283     -22.885 -14.200  -3.983  1.00 27.950          H  
ATOM   4660 2HD2 LEU A 283     -21.724 -13.060  -4.706  1.00 27.950          H  
ATOM   4661 3HD2 LEU A 283     -21.377 -13.798  -3.138  1.00 27.950          H  
ATOM   4662  N   ILE A 284     -22.236 -10.465   0.281  1.00 17.140          N  
ATOM   4663  CA  ILE A 284     -22.930 -10.768   1.534  1.00 17.780          C  
ATOM   4664  C   ILE A 284     -23.761  -9.569   1.934  1.00 18.730          C  
ATOM   4665  O   ILE A 284     -24.906  -9.701   2.368  1.00 19.440          O  
ATOM   4666  CB  ILE A 284     -22.026 -11.070   2.741  1.00 24.640          C  
ATOM   4667  CG1 ILE A 284     -21.221 -12.318   2.557  1.00 24.640          C  
ATOM   4668  CG2 ILE A 284     -22.902 -11.208   4.037  1.00 24.640          C  
ATOM   4669  CD1 ILE A 284     -20.117 -12.496   3.585  1.00 24.640          C  
ATOM   4670  H   ILE A 284     -21.209 -10.513   0.197  1.00 20.570          H  
ATOM   4671  HA  ILE A 284     -23.607 -11.623   1.360  1.00 21.340          H  
ATOM   4672  HB  ILE A 284     -21.355 -10.260   2.844  1.00 29.560          H  
ATOM   4673 1HG1 ILE A 284     -21.868 -13.147   2.627  1.00 29.560          H  
ATOM   4674 2HG1 ILE A 284     -20.775 -12.308   1.565  1.00 29.560          H  
ATOM   4675 1HG2 ILE A 284     -22.291 -11.378   4.909  1.00 29.560          H  
ATOM   4676 2HG2 ILE A 284     -23.466 -10.328   4.211  1.00 29.560          H  
ATOM   4677 3HG2 ILE A 284     -23.591 -12.046   3.914  1.00 29.560          H  
ATOM   4678 1HD1 ILE A 284     -19.602 -13.395   3.372  1.00 29.560          H  
ATOM   4679 2HD1 ILE A 284     -19.420 -11.672   3.527  1.00 29.560          H  
ATOM   4680 3HD1 ILE A 284     -20.503 -12.549   4.572  1.00 29.560          H  
ATOM   4681  N   SER A 285     -23.130  -8.383   1.868  1.00 18.780          N  
ATOM   4682  CA  SER A 285     -23.801  -7.155   2.259  1.00 19.680          C  
ATOM   4683  C   SER A 285     -25.048  -6.887   1.408  1.00 20.200          C  
ATOM   4684  O   SER A 285     -26.152  -6.675   1.929  1.00 21.000          O  
ATOM   4685  CB  SER A 285     -22.838  -5.990   2.127  1.00 27.190          C  
ATOM   4686  OG  SER A 285     -23.449  -4.799   2.515  1.00 27.190          O  
ATOM   4687  H   SER A 285     -22.164  -8.337   1.532  1.00 22.540          H  
ATOM   4688  HA  SER A 285     -24.102  -7.243   3.298  1.00 23.620          H  
ATOM   4689 1HB  SER A 285     -21.958  -6.172   2.749  1.00 32.630          H  
ATOM   4690 2HB  SER A 285     -22.501  -5.909   1.100  1.00 32.630          H  
ATOM   4691  HG  SER A 285     -23.469  -4.849   3.492  1.00 32.630          H  
ATOM   4692  N   LYS A 286     -24.907  -6.982   0.086  1.00 19.770          N  
ATOM   4693  CA  LYS A 286     -26.008  -6.732  -0.833  1.00 20.300          C  
ATOM   4694  C   LYS A 286     -27.216  -7.620  -0.552  1.00 20.600          C  
ATOM   4695  O   LYS A 286     -28.357  -7.155  -0.620  1.00 21.380          O  
ATOM   4696  CB  LYS A 286     -25.542  -6.926  -2.279  1.00 28.210          C  
ATOM   4697  CG  LYS A 286     -26.603  -6.623  -3.349  1.00 28.210          C  
ATOM   4698  CD  LYS A 286     -26.021  -6.749  -4.758  1.00 28.210          C  
ATOM   4699  CE  LYS A 286     -27.078  -6.461  -5.824  1.00 28.210          C  
ATOM   4700  NZ  LYS A 286     -26.519  -6.544  -7.208  1.00 28.210          N  
ATOM   4701  H   LYS A 286     -23.985  -7.185  -0.296  1.00 23.720          H  
ATOM   4702  HA  LYS A 286     -26.320  -5.696  -0.708  1.00 24.360          H  
ATOM   4703 1HB  LYS A 286     -24.673  -6.293  -2.465  1.00 33.850          H  
ATOM   4704 2HB  LYS A 286     -25.218  -7.962  -2.409  1.00 33.850          H  
ATOM   4705 1HG  LYS A 286     -27.435  -7.324  -3.247  1.00 33.850          H  
ATOM   4706 2HG  LYS A 286     -26.985  -5.613  -3.203  1.00 33.850          H  
ATOM   4707 1HD  LYS A 286     -25.195  -6.046  -4.874  1.00 33.850          H  
ATOM   4708 2HD  LYS A 286     -25.636  -7.760  -4.898  1.00 33.850          H  
ATOM   4709 1HE  LYS A 286     -27.886  -7.185  -5.726  1.00 33.850          H  
ATOM   4710 2HE  LYS A 286     -27.478  -5.461  -5.666  1.00 33.850          H  
ATOM   4711 1HZ  LYS A 286     -27.250  -6.347  -7.878  1.00 33.850          H  
ATOM   4712 2HZ  LYS A 286     -25.777  -5.868  -7.314  1.00 33.850          H  
ATOM   4713 3HZ  LYS A 286     -26.155  -7.469  -7.374  1.00 33.850          H  
ATOM   4714  N   VAL A 287     -26.962  -8.895  -0.260  1.00 20.000          N  
ATOM   4715  CA  VAL A 287     -28.018  -9.855   0.007  1.00 20.240          C  
ATOM   4716  C   VAL A 287     -28.650  -9.735   1.410  1.00 20.910          C  
ATOM   4717  O   VAL A 287     -29.872  -9.841   1.540  1.00 21.550          O  
ATOM   4718  CB  VAL A 287     -27.492 -11.292  -0.211  1.00 28.240          C  
ATOM   4719  CG1 VAL A 287     -28.562 -12.334   0.190  1.00 28.240          C  
ATOM   4720  CG2 VAL A 287     -27.101 -11.468  -1.682  1.00 28.240          C  
ATOM   4721  H   VAL A 287     -25.985  -9.212  -0.274  1.00 24.000          H  
ATOM   4722  HA  VAL A 287     -28.805  -9.682  -0.726  1.00 24.290          H  
ATOM   4723  HB  VAL A 287     -26.610 -11.449   0.423  1.00 33.890          H  
ATOM   4724 1HG1 VAL A 287     -28.173 -13.336   0.033  1.00 33.890          H  
ATOM   4725 2HG1 VAL A 287     -28.829 -12.223   1.227  1.00 33.890          H  
ATOM   4726 3HG1 VAL A 287     -29.451 -12.193  -0.424  1.00 33.890          H  
ATOM   4727 1HG2 VAL A 287     -26.709 -12.477  -1.847  1.00 33.890          H  
ATOM   4728 2HG2 VAL A 287     -27.975 -11.314  -2.310  1.00 33.890          H  
ATOM   4729 3HG2 VAL A 287     -26.339 -10.743  -1.945  1.00 33.890          H  
ATOM   4730  N   LYS A 288     -27.831  -9.609   2.466  1.00 20.770          N  
ATOM   4731  CA  LYS A 288     -28.353  -9.612   3.839  1.00 21.390          C  
ATOM   4732  C   LYS A 288     -28.388  -8.298   4.650  1.00 22.290          C  
ATOM   4733  O   LYS A 288     -28.984  -8.283   5.727  1.00 22.980          O  
ATOM   4734  CB  LYS A 288     -27.597 -10.660   4.648  1.00 29.700          C  
ATOM   4735  CG  LYS A 288     -27.722 -12.092   4.160  1.00 29.700          C  
ATOM   4736  CD  LYS A 288     -29.155 -12.639   4.247  1.00 29.700          C  
ATOM   4737  CE  LYS A 288     -29.195 -14.117   3.885  1.00 29.700          C  
ATOM   4738  NZ  LYS A 288     -30.582 -14.668   3.937  1.00 29.700          N  
ATOM   4739  H   LYS A 288     -26.820  -9.534   2.320  1.00 24.920          H  
ATOM   4740  HA  LYS A 288     -29.389  -9.927   3.775  1.00 25.670          H  
ATOM   4741 1HB  LYS A 288     -26.539 -10.440   4.575  1.00 35.640          H  
ATOM   4742 2HB  LYS A 288     -27.885 -10.612   5.697  1.00 35.640          H  
ATOM   4743 1HG  LYS A 288     -27.389 -12.129   3.128  1.00 35.640          H  
ATOM   4744 2HG  LYS A 288     -27.065 -12.731   4.755  1.00 35.640          H  
ATOM   4745 1HD  LYS A 288     -29.540 -12.505   5.258  1.00 35.640          H  
ATOM   4746 2HD  LYS A 288     -29.805 -12.113   3.552  1.00 35.640          H  
ATOM   4747 1HE  LYS A 288     -28.798 -14.247   2.879  1.00 35.640          H  
ATOM   4748 2HE  LYS A 288     -28.567 -14.672   4.584  1.00 35.640          H  
ATOM   4749 1HZ  LYS A 288     -30.560 -15.648   3.692  1.00 35.640          H  
ATOM   4750 2HZ  LYS A 288     -30.953 -14.564   4.873  1.00 35.640          H  
ATOM   4751 3HZ  LYS A 288     -31.168 -14.167   3.284  1.00 35.640          H  
ATOM   4752  N   GLY A 289     -27.743  -7.214   4.209  1.00 22.320          N  
ATOM   4753  CA  GLY A 289     -27.735  -5.970   4.997  1.00 23.160          C  
ATOM   4754  C   GLY A 289     -26.561  -5.866   5.972  1.00 23.010          C  
ATOM   4755  O   GLY A 289     -26.485  -4.947   6.790  1.00 23.750          O  
ATOM   4756  H   GLY A 289     -27.249  -7.209   3.314  1.00 26.780          H  
ATOM   4757 1HA  GLY A 289     -27.698  -5.125   4.308  1.00 27.790          H  
ATOM   4758 2HA  GLY A 289     -28.672  -5.885   5.546  1.00 27.790          H  
ATOM   4759  N   ILE A 290     -25.659  -6.820   5.854  1.00 22.090          N  
ATOM   4760  CA  ILE A 290     -24.437  -6.941   6.641  1.00 21.850          C  
ATOM   4761  C   ILE A 290     -23.492  -5.820   6.217  1.00 21.770          C  
ATOM   4762  O   ILE A 290     -23.331  -5.564   5.028  1.00 21.320          O  
ATOM   4763  CB  ILE A 290     -23.818  -8.341   6.387  1.00 30.690          C  
ATOM   4764  CG1 ILE A 290     -24.806  -9.466   6.829  1.00 30.690          C  
ATOM   4765  CG2 ILE A 290     -22.474  -8.525   7.034  1.00 30.690          C  
ATOM   4766  CD1 ILE A 290     -25.190  -9.505   8.290  1.00 30.690          C  
ATOM   4767  H   ILE A 290     -25.873  -7.510   5.150  1.00 26.510          H  
ATOM   4768  HA  ILE A 290     -24.658  -6.805   7.698  1.00 26.220          H  
ATOM   4769  HB  ILE A 290     -23.686  -8.445   5.327  1.00 36.820          H  
ATOM   4770 1HG1 ILE A 290     -25.712  -9.338   6.281  1.00 36.820          H  
ATOM   4771 2HG1 ILE A 290     -24.368 -10.429   6.573  1.00 36.820          H  
ATOM   4772 1HG2 ILE A 290     -22.077  -9.509   6.787  1.00 36.820          H  
ATOM   4773 2HG2 ILE A 290     -21.805  -7.770   6.660  1.00 36.820          H  
ATOM   4774 3HG2 ILE A 290     -22.560  -8.434   8.108  1.00 36.820          H  
ATOM   4775 1HD1 ILE A 290     -25.887 -10.330   8.450  1.00 36.820          H  
ATOM   4776 2HD1 ILE A 290     -24.314  -9.659   8.909  1.00 36.820          H  
ATOM   4777 3HD1 ILE A 290     -25.677  -8.578   8.578  1.00 36.820          H  
ATOM   4778  N   ASN A 291     -22.899  -5.102   7.162  1.00 22.280          N  
ATOM   4779  CA  ASN A 291     -22.009  -4.017   6.769  1.00 22.270          C  
ATOM   4780  C   ASN A 291     -20.875  -4.582   5.956  1.00 21.200          C  
ATOM   4781  O   ASN A 291     -20.403  -5.675   6.250  1.00 20.670          O  
ATOM   4782  CB  ASN A 291     -21.444  -3.268   7.958  1.00 31.180          C  
ATOM   4783  CG  ASN A 291     -20.725  -1.981   7.552  1.00 31.180          C  
ATOM   4784  OD1 ASN A 291     -19.574  -1.956   7.052  1.00 31.180          O  
ATOM   4785  ND2 ASN A 291     -21.403  -0.881   7.768  1.00 31.180          N  
ATOM   4786  H   ASN A 291     -23.031  -5.318   8.162  1.00 26.740          H  
ATOM   4787  HA  ASN A 291     -22.560  -3.320   6.136  1.00 26.720          H  
ATOM   4788 1HB  ASN A 291     -22.246  -3.034   8.659  1.00 37.420          H  
ATOM   4789 2HB  ASN A 291     -20.741  -3.903   8.472  1.00 37.420          H  
ATOM   4790 1HD2 ASN A 291     -21.006   0.011   7.534  1.00 37.420          H  
ATOM   4791 2HD2 ASN A 291     -22.319  -0.925   8.172  1.00 37.420          H  
ATOM   4792  N   TYR A 292     -20.397  -3.846   4.961  1.00 20.910          N  
ATOM   4793  CA  TYR A 292     -19.269  -4.314   4.157  1.00 19.900          C  
ATOM   4794  C   TYR A 292     -18.155  -4.852   5.068  1.00 19.690          C  
ATOM   4795  O   TYR A 292     -17.570  -5.899   4.792  1.00 18.860          O  
ATOM   4796  CB  TYR A 292     -18.727  -3.176   3.289  1.00 28.260          C  
ATOM   4797  CG  TYR A 292     -17.573  -3.570   2.391  1.00 28.260          C  
ATOM   4798  CD1 TYR A 292     -17.832  -4.111   1.130  1.00 28.260          C  
ATOM   4799  CD2 TYR A 292     -16.259  -3.410   2.824  1.00 28.260          C  
ATOM   4800  CE1 TYR A 292     -16.784  -4.480   0.313  1.00 28.260          C  
ATOM   4801  CE2 TYR A 292     -15.215  -3.786   2.006  1.00 28.260          C  
ATOM   4802  CZ  TYR A 292     -15.474  -4.320   0.757  1.00 28.260          C  
ATOM   4803  OH  TYR A 292     -14.435  -4.695  -0.057  1.00 28.260          O  
ATOM   4804  H   TYR A 292     -20.823  -2.953   4.751  1.00 25.090          H  
ATOM   4805  HA  TYR A 292     -19.608  -5.129   3.515  1.00 23.880          H  
ATOM   4806 1HB  TYR A 292     -19.530  -2.790   2.660  1.00 33.920          H  
ATOM   4807 2HB  TYR A 292     -18.395  -2.359   3.932  1.00 33.920          H  
ATOM   4808  HD1 TYR A 292     -18.861  -4.241   0.790  1.00 33.920          H  
ATOM   4809  HD2 TYR A 292     -16.053  -2.993   3.812  1.00 33.920          H  
ATOM   4810  HE1 TYR A 292     -16.982  -4.903  -0.670  1.00 33.920          H  
ATOM   4811  HE2 TYR A 292     -14.187  -3.665   2.346  1.00 33.920          H  
ATOM   4812  HH  TYR A 292     -14.790  -5.097  -0.857  1.00 33.920          H  
ATOM   4813  N   ASN A 293     -17.844  -4.124   6.145  1.00 20.460          N  
ATOM   4814  CA  ASN A 293     -16.788  -4.532   7.061  1.00 20.380          C  
ATOM   4815  C   ASN A 293     -17.132  -5.805   7.848  1.00 20.280          C  
ATOM   4816  O   ASN A 293     -16.230  -6.510   8.310  1.00 19.880          O  
ATOM   4817  CB  ASN A 293     -16.454  -3.389   7.985  1.00 28.560          C  
ATOM   4818  CG  ASN A 293     -15.688  -2.312   7.274  1.00 28.560          C  
ATOM   4819  OD1 ASN A 293     -14.951  -2.572   6.312  1.00 28.560          O  
ATOM   4820  ND2 ASN A 293     -15.853  -1.098   7.722  1.00 28.560          N  
ATOM   4821  H   ASN A 293     -18.380  -3.278   6.345  1.00 24.550          H  
ATOM   4822  HA  ASN A 293     -15.901  -4.756   6.468  1.00 24.460          H  
ATOM   4823 1HB  ASN A 293     -17.376  -2.967   8.390  1.00 34.280          H  
ATOM   4824 2HB  ASN A 293     -15.863  -3.756   8.823  1.00 34.280          H  
ATOM   4825 1HD2 ASN A 293     -15.373  -0.336   7.287  1.00 34.280          H  
ATOM   4826 2HD2 ASN A 293     -16.460  -0.926   8.498  1.00 34.280          H  
ATOM   4827  N   GLU A 294     -18.422  -6.078   8.066  1.00 20.700          N  
ATOM   4828  CA  GLU A 294     -18.835  -7.269   8.786  1.00 20.680          C  
ATOM   4829  C   GLU A 294     -18.713  -8.439   7.832  1.00 19.670          C  
ATOM   4830  O   GLU A 294     -18.274  -9.519   8.218  1.00 19.280          O  
ATOM   4831  CB  GLU A 294     -20.259  -7.124   9.320  1.00 28.960          C  
ATOM   4832  CG  GLU A 294     -20.426  -6.142  10.465  1.00 28.960          C  
ATOM   4833  CD  GLU A 294     -21.888  -5.938  10.882  1.00 28.960          C  
ATOM   4834  OE1 GLU A 294     -22.743  -5.648  10.044  1.00 28.960          O  
ATOM   4835  OE2 GLU A 294     -22.147  -6.088  12.051  1.00 28.960          O  
ATOM   4836  H   GLU A 294     -19.158  -5.505   7.669  1.00 24.840          H  
ATOM   4837  HA  GLU A 294     -18.161  -7.432   9.627  1.00 24.820          H  
ATOM   4838 1HB  GLU A 294     -20.888  -6.759   8.531  1.00 34.750          H  
ATOM   4839 2HB  GLU A 294     -20.640  -8.097   9.632  1.00 34.750          H  
ATOM   4840 1HG  GLU A 294     -19.875  -6.529  11.321  1.00 34.750          H  
ATOM   4841 2HG  GLU A 294     -19.982  -5.192  10.193  1.00 34.750          H  
ATOM   4842  N   ALA A 295     -19.097  -8.205   6.576  1.00 19.290          N  
ATOM   4843  CA  ALA A 295     -19.022  -9.198   5.521  1.00 18.360          C  
ATOM   4844  C   ALA A 295     -17.569  -9.602   5.328  1.00 17.570          C  
ATOM   4845  O   ALA A 295     -17.250 -10.774   5.115  1.00 16.940          O  
ATOM   4846  CB  ALA A 295     -19.610  -8.631   4.251  1.00 26.080          C  
ATOM   4847  H   ALA A 295     -19.478  -7.280   6.361  1.00 23.150          H  
ATOM   4848  HA  ALA A 295     -19.585 -10.083   5.822  1.00 22.030          H  
ATOM   4849 1HB  ALA A 295     -19.528  -9.354   3.469  1.00 31.290          H  
ATOM   4850 2HB  ALA A 295     -20.656  -8.361   4.412  1.00 31.290          H  
ATOM   4851 3HB  ALA A 295     -19.069  -7.748   3.961  1.00 31.290          H  
ATOM   4852  N   LEU A 296     -16.686  -8.608   5.427  1.00 17.670          N  
ATOM   4853  CA  LEU A 296     -15.260  -8.801   5.315  1.00 17.040          C  
ATOM   4854  C   LEU A 296     -14.838  -9.735   6.424  1.00 17.170          C  
ATOM   4855  O   LEU A 296     -14.213 -10.766   6.164  1.00 16.480          O  
ATOM   4856  CB  LEU A 296     -14.562  -7.439   5.398  1.00 24.110          C  
ATOM   4857  CG  LEU A 296     -13.057  -7.356   5.124  1.00 24.110          C  
ATOM   4858  CD1 LEU A 296     -12.762  -5.940   4.608  1.00 24.110          C  
ATOM   4859  CD2 LEU A 296     -12.251  -7.629   6.411  1.00 24.110          C  
ATOM   4860  H   LEU A 296     -17.045  -7.658   5.531  1.00 21.200          H  
ATOM   4861  HA  LEU A 296     -15.031  -9.268   4.369  1.00 20.450          H  
ATOM   4862 1HB  LEU A 296     -15.063  -6.761   4.710  1.00 28.930          H  
ATOM   4863 2HB  LEU A 296     -14.709  -7.056   6.397  1.00 28.930          H  
ATOM   4864  HG  LEU A 296     -12.776  -8.078   4.356  1.00 28.930          H  
ATOM   4865 1HD1 LEU A 296     -11.698  -5.844   4.392  1.00 28.930          H  
ATOM   4866 2HD1 LEU A 296     -13.331  -5.751   3.700  1.00 28.930          H  
ATOM   4867 3HD1 LEU A 296     -13.046  -5.207   5.367  1.00 28.930          H  
ATOM   4868 1HD2 LEU A 296     -11.185  -7.544   6.192  1.00 28.930          H  
ATOM   4869 2HD2 LEU A 296     -12.524  -6.901   7.175  1.00 28.930          H  
ATOM   4870 3HD2 LEU A 296     -12.442  -8.621   6.788  1.00 28.930          H  
ATOM   4871  N   LYS A 297     -15.221  -9.421   7.667  1.00 18.110          N  
ATOM   4872  CA  LYS A 297     -14.859 -10.294   8.765  1.00 18.350          C  
ATOM   4873  C   LYS A 297     -15.398 -11.701   8.543  1.00 17.910          C  
ATOM   4874  O   LYS A 297     -14.681 -12.674   8.779  1.00 17.620          O  
ATOM   4875  CB  LYS A 297     -15.378  -9.751  10.093  1.00 25.590          C  
ATOM   4876  CG  LYS A 297     -14.659  -8.514  10.597  1.00 25.590          C  
ATOM   4877  CD  LYS A 297     -15.287  -8.009  11.892  1.00 25.590          C  
ATOM   4878  CE  LYS A 297     -14.604  -6.747  12.395  1.00 25.590          C  
ATOM   4879  NZ  LYS A 297     -15.245  -6.226  13.638  1.00 25.590          N  
ATOM   4880  H   LYS A 297     -15.731  -8.549   7.846  1.00 21.730          H  
ATOM   4881  HA  LYS A 297     -13.774 -10.350   8.815  1.00 22.020          H  
ATOM   4882 1HB  LYS A 297     -16.432  -9.504   9.992  1.00 30.710          H  
ATOM   4883 2HB  LYS A 297     -15.298 -10.525  10.856  1.00 30.710          H  
ATOM   4884 1HG  LYS A 297     -13.613  -8.758  10.774  1.00 30.710          H  
ATOM   4885 2HG  LYS A 297     -14.703  -7.734   9.842  1.00 30.710          H  
ATOM   4886 1HD  LYS A 297     -16.342  -7.788  11.715  1.00 30.710          H  
ATOM   4887 2HD  LYS A 297     -15.219  -8.781  12.658  1.00 30.710          H  
ATOM   4888 1HE  LYS A 297     -13.557  -6.965  12.601  1.00 30.710          H  
ATOM   4889 2HE  LYS A 297     -14.661  -5.981  11.620  1.00 30.710          H  
ATOM   4890 1HZ  LYS A 297     -14.768  -5.388  13.940  1.00 30.710          H  
ATOM   4891 2HZ  LYS A 297     -16.216  -6.010  13.451  1.00 30.710          H  
ATOM   4892 3HZ  LYS A 297     -15.191  -6.924  14.367  1.00 30.710          H  
ATOM   4893  N   PHE A 298     -16.617 -11.833   8.005  1.00 17.890          N  
ATOM   4894  CA  PHE A 298     -17.158 -13.168   7.797  1.00 17.500          C  
ATOM   4895  C   PHE A 298     -16.231 -13.980   6.895  1.00 16.430          C  
ATOM   4896  O   PHE A 298     -15.963 -15.151   7.163  1.00 16.140          O  
ATOM   4897  CB  PHE A 298     -18.543 -13.167   7.144  1.00 24.660          C  
ATOM   4898  CG  PHE A 298     -19.736 -12.658   7.931  1.00 24.660          C  
ATOM   4899  CD1 PHE A 298     -19.630 -11.939   9.114  1.00 24.660          C  
ATOM   4900  CD2 PHE A 298     -21.008 -12.920   7.446  1.00 24.660          C  
ATOM   4901  CE1 PHE A 298     -20.754 -11.492   9.767  1.00 24.660          C  
ATOM   4902  CE2 PHE A 298     -22.124 -12.477   8.101  1.00 24.660          C  
ATOM   4903  CZ  PHE A 298     -21.995 -11.759   9.261  1.00 24.660          C  
ATOM   4904  H   PHE A 298     -17.189 -11.000   7.835  1.00 21.470          H  
ATOM   4905  HA  PHE A 298     -17.211 -13.650   8.752  1.00 21.000          H  
ATOM   4906 1HB  PHE A 298     -18.494 -12.621   6.209  1.00 29.590          H  
ATOM   4907 2HB  PHE A 298     -18.761 -14.182   6.907  1.00 29.590          H  
ATOM   4908  HD1 PHE A 298     -18.661 -11.713   9.537  1.00 29.590          H  
ATOM   4909  HD2 PHE A 298     -21.122 -13.491   6.528  1.00 29.590          H  
ATOM   4910  HE1 PHE A 298     -20.651 -10.924  10.687  1.00 29.590          H  
ATOM   4911  HE2 PHE A 298     -23.116 -12.694   7.701  1.00 29.590          H  
ATOM   4912  HZ  PHE A 298     -22.880 -11.406   9.781  1.00 29.590          H  
ATOM   4913  N   TRP A 299     -15.712 -13.350   5.832  1.00 15.890          N  
ATOM   4914  CA  TRP A 299     -14.804 -14.043   4.917  1.00 14.890          C  
ATOM   4915  C   TRP A 299     -13.419 -14.325   5.526  1.00 14.740          C  
ATOM   4916  O   TRP A 299     -12.763 -15.295   5.130  1.00 14.170          O  
ATOM   4917  CB  TRP A 299     -14.618 -13.251   3.611  1.00 21.250          C  
ATOM   4918  CG  TRP A 299     -15.818 -13.273   2.742  1.00 21.250          C  
ATOM   4919  CD1 TRP A 299     -16.630 -12.235   2.451  1.00 21.250          C  
ATOM   4920  CD2 TRP A 299     -16.374 -14.405   2.062  1.00 21.250          C  
ATOM   4921  NE1 TRP A 299     -17.644 -12.650   1.649  1.00 21.250          N  
ATOM   4922  CE2 TRP A 299     -17.524 -13.964   1.429  1.00 21.250          C  
ATOM   4923  CE3 TRP A 299     -16.006 -15.753   1.950  1.00 21.250          C  
ATOM   4924  CZ2 TRP A 299     -18.332 -14.798   0.725  1.00 21.250          C  
ATOM   4925  CZ3 TRP A 299     -16.824 -16.586   1.219  1.00 21.250          C  
ATOM   4926  CH2 TRP A 299     -17.970 -16.098   0.636  1.00 21.250          C  
ATOM   4927  H   TRP A 299     -16.013 -12.387   5.636  1.00 19.070          H  
ATOM   4928  HA  TRP A 299     -15.258 -15.000   4.673  1.00 17.870          H  
ATOM   4929 1HB  TRP A 299     -14.384 -12.209   3.852  1.00 25.500          H  
ATOM   4930 2HB  TRP A 299     -13.784 -13.660   3.053  1.00 25.500          H  
ATOM   4931  HD1 TRP A 299     -16.498 -11.227   2.810  1.00 25.500          H  
ATOM   4932  HE1 TRP A 299     -18.431 -12.082   1.247  1.00 25.500          H  
ATOM   4933  HE3 TRP A 299     -15.108 -16.134   2.433  1.00 25.500          H  
ATOM   4934  HZ2 TRP A 299     -19.242 -14.437   0.242  1.00 25.500          H  
ATOM   4935  HZ3 TRP A 299     -16.555 -17.636   1.130  1.00 25.500          H  
ATOM   4936  HH2 TRP A 299     -18.616 -16.745   0.087  1.00 25.500          H  
ATOM   4937  N   GLU A 300     -12.965 -13.481   6.464  1.00 15.340          N  
ATOM   4938  CA  GLU A 300     -11.662 -13.665   7.113  1.00 15.370          C  
ATOM   4939  C   GLU A 300     -11.677 -14.768   8.188  1.00 15.730          C  
ATOM   4940  O   GLU A 300     -10.677 -15.465   8.387  1.00 15.540          O  
ATOM   4941  CB  GLU A 300     -11.183 -12.357   7.770  1.00 21.510          C  
ATOM   4942  CG  GLU A 300     -10.843 -11.190   6.812  1.00 21.510          C  
ATOM   4943  CD  GLU A 300      -9.711 -11.480   5.870  1.00 21.510          C  
ATOM   4944  OE1 GLU A 300      -8.872 -12.270   6.209  1.00 21.510          O  
ATOM   4945  OE2 GLU A 300      -9.679 -10.916   4.790  1.00 21.510          O  
ATOM   4946  H   GLU A 300     -13.533 -12.661   6.702  1.00 18.410          H  
ATOM   4947  HA  GLU A 300     -10.941 -13.950   6.350  1.00 18.440          H  
ATOM   4948 1HB  GLU A 300     -11.957 -12.004   8.450  1.00 25.810          H  
ATOM   4949 2HB  GLU A 300     -10.298 -12.562   8.371  1.00 25.810          H  
ATOM   4950 1HG  GLU A 300     -11.723 -10.965   6.222  1.00 25.810          H  
ATOM   4951 2HG  GLU A 300     -10.603 -10.309   7.404  1.00 25.810          H  
ATOM   4952  N   LYS A 301     -12.804 -14.912   8.888  1.00 16.310          N  
ATOM   4953  CA  LYS A 301     -12.945 -15.877   9.978  1.00 16.730          C  
ATOM   4954  C   LYS A 301     -13.298 -17.296   9.516  1.00 16.130          C  
ATOM   4955  O   LYS A 301     -13.948 -17.497   8.500  1.00 16.020          O  
ATOM   4956  CB  LYS A 301     -14.000 -15.396  10.973  1.00 23.250          C  
ATOM   4957  CG  LYS A 301     -13.723 -14.038  11.659  1.00 23.250          C  
ATOM   4958  CD  LYS A 301     -12.511 -14.086  12.592  1.00 23.250          C  
ATOM   4959  CE  LYS A 301     -12.355 -12.776  13.353  1.00 23.250          C  
ATOM   4960  NZ  LYS A 301     -11.147 -12.780  14.232  1.00 23.250          N  
ATOM   4961  H   LYS A 301     -13.574 -14.270   8.674  1.00 19.570          H  
ATOM   4962  HA  LYS A 301     -11.988 -15.943  10.489  1.00 20.080          H  
ATOM   4963 1HB  LYS A 301     -14.951 -15.306  10.453  1.00 27.900          H  
ATOM   4964 2HB  LYS A 301     -14.115 -16.134  11.740  1.00 27.900          H  
ATOM   4965 1HG  LYS A 301     -13.531 -13.286  10.898  1.00 27.900          H  
ATOM   4966 2HG  LYS A 301     -14.599 -13.730  12.226  1.00 27.900          H  
ATOM   4967 1HD  LYS A 301     -12.619 -14.907  13.302  1.00 27.900          H  
ATOM   4968 2HD  LYS A 301     -11.606 -14.241  12.008  1.00 27.900          H  
ATOM   4969 1HE  LYS A 301     -12.271 -11.958  12.638  1.00 27.900          H  
ATOM   4970 2HE  LYS A 301     -13.239 -12.616  13.971  1.00 27.900          H  
ATOM   4971 1HZ  LYS A 301     -11.080 -11.896  14.717  1.00 27.900          H  
ATOM   4972 2HZ  LYS A 301     -11.220 -13.529  14.907  1.00 27.900          H  
ATOM   4973 3HZ  LYS A 301     -10.319 -12.916  13.669  1.00 27.900          H  
ATOM   4974  N   GLY A 302     -12.907 -18.286  10.323  1.00 15.850          N  
ATOM   4975  CA  GLY A 302     -13.178 -19.716  10.093  1.00 15.340          C  
ATOM   4976  C   GLY A 302     -14.404 -20.235  10.853  1.00 15.830          C  
ATOM   4977  O   GLY A 302     -14.476 -21.412  11.210  1.00 16.070          O  
ATOM   4978  H   GLY A 302     -12.367 -18.038  11.141  1.00 19.020          H  
ATOM   4979 1HA  GLY A 302     -13.323 -19.880   9.024  1.00 18.410          H  
ATOM   4980 2HA  GLY A 302     -12.303 -20.296  10.381  1.00 18.410          H  
ATOM   4981  N   ILE A 303     -15.317 -19.334  11.160  1.00 16.100          N  
ATOM   4982  CA  ILE A 303     -16.511 -19.606  11.948  1.00 16.540          C  
ATOM   4983  C   ILE A 303     -17.619 -20.323  11.169  1.00 16.440          C  
ATOM   4984  O   ILE A 303     -18.106 -19.828  10.151  1.00 16.580          O  
ATOM   4985  CB  ILE A 303     -16.988 -18.261  12.550  1.00 22.980          C  
ATOM   4986  CG1 ILE A 303     -15.899 -17.762  13.537  1.00 22.980          C  
ATOM   4987  CG2 ILE A 303     -18.384 -18.330  13.175  1.00 22.980          C  
ATOM   4988  CD1 ILE A 303     -16.065 -16.332  14.010  1.00 22.980          C  
ATOM   4989  H   ILE A 303     -15.167 -18.404  10.788  1.00 19.320          H  
ATOM   4990  HA  ILE A 303     -16.221 -20.253  12.776  1.00 19.850          H  
ATOM   4991  HB  ILE A 303     -17.013 -17.543  11.756  1.00 27.580          H  
ATOM   4992 1HG1 ILE A 303     -15.905 -18.409  14.411  1.00 27.580          H  
ATOM   4993 2HG1 ILE A 303     -14.931 -17.850  13.061  1.00 27.580          H  
ATOM   4994 1HG2 ILE A 303     -18.675 -17.353  13.546  1.00 27.580          H  
ATOM   4995 2HG2 ILE A 303     -19.093 -18.623  12.424  1.00 27.580          H  
ATOM   4996 3HG2 ILE A 303     -18.389 -19.046  13.995  1.00 27.580          H  
ATOM   4997 1HD1 ILE A 303     -15.252 -16.085  14.692  1.00 27.580          H  
ATOM   4998 2HD1 ILE A 303     -16.036 -15.665  13.168  1.00 27.580          H  
ATOM   4999 3HD1 ILE A 303     -17.008 -16.208  14.529  1.00 27.580          H  
ATOM   5000  N   LEU A 304     -18.087 -21.452  11.723  1.00 16.240          N  
ATOM   5001  CA  LEU A 304     -19.113 -22.290  11.090  1.00 16.290          C  
ATOM   5002  C   LEU A 304     -20.412 -21.529  10.877  1.00 16.520          C  
ATOM   5003  O   LEU A 304     -21.091 -21.687   9.855  1.00 16.320          O  
ATOM   5004  CB  LEU A 304     -19.393 -23.525  11.956  1.00 22.790          C  
ATOM   5005  CG  LEU A 304     -18.252 -24.581  12.076  1.00 22.790          C  
ATOM   5006  CD1 LEU A 304     -18.657 -25.617  13.115  1.00 22.790          C  
ATOM   5007  CD2 LEU A 304     -17.997 -25.257  10.720  1.00 22.790          C  
ATOM   5008  H   LEU A 304     -17.653 -21.769  12.580  1.00 19.490          H  
ATOM   5009  HA  LEU A 304     -18.742 -22.601  10.125  1.00 19.550          H  
ATOM   5010 1HB  LEU A 304     -19.638 -23.191  12.962  1.00 27.340          H  
ATOM   5011 2HB  LEU A 304     -20.268 -24.034  11.550  1.00 27.340          H  
ATOM   5012  HG  LEU A 304     -17.336 -24.097  12.414  1.00 27.340          H  
ATOM   5013 1HD1 LEU A 304     -17.863 -26.357  13.222  1.00 27.340          H  
ATOM   5014 2HD1 LEU A 304     -18.823 -25.128  14.076  1.00 27.340          H  
ATOM   5015 3HD1 LEU A 304     -19.574 -26.115  12.800  1.00 27.340          H  
ATOM   5016 1HD2 LEU A 304     -17.203 -25.997  10.833  1.00 27.340          H  
ATOM   5017 2HD2 LEU A 304     -18.906 -25.753  10.380  1.00 27.340          H  
ATOM   5018 3HD2 LEU A 304     -17.688 -24.530   9.984  1.00 27.340          H  
ATOM   5019  N   GLY A 305     -20.709 -20.636  11.816  1.00 17.060          N  
ATOM   5020  CA  GLY A 305     -21.891 -19.788  11.778  1.00 17.450          C  
ATOM   5021  C   GLY A 305     -21.900 -18.867  10.552  1.00 17.620          C  
ATOM   5022  O   GLY A 305     -22.934 -18.271  10.229  1.00 17.960          O  
ATOM   5023  H   GLY A 305     -20.104 -20.571  12.622  1.00 20.470          H  
ATOM   5024 1HA  GLY A 305     -22.782 -20.415  11.774  1.00 20.940          H  
ATOM   5025 2HA  GLY A 305     -21.927 -19.185  12.685  1.00 20.940          H  
ATOM   5026  N   PHE A 306     -20.753 -18.722   9.882  1.00 17.600          N  
ATOM   5027  CA  PHE A 306     -20.659 -17.917   8.690  1.00 17.870          C  
ATOM   5028  C   PHE A 306     -20.593 -18.871   7.511  1.00 17.440          C  
ATOM   5029  O   PHE A 306     -21.308 -18.671   6.527  1.00 17.430          O  
ATOM   5030  CB  PHE A 306     -19.414 -17.036   8.709  1.00 24.910          C  
ATOM   5031  CG  PHE A 306     -19.330 -16.044   9.833  1.00 24.910          C  
ATOM   5032  CD1 PHE A 306     -20.450 -15.556  10.501  1.00 24.910          C  
ATOM   5033  CD2 PHE A 306     -18.097 -15.593  10.224  1.00 24.910          C  
ATOM   5034  CE1 PHE A 306     -20.312 -14.653  11.524  1.00 24.910          C  
ATOM   5035  CE2 PHE A 306     -17.962 -14.679  11.243  1.00 24.910          C  
ATOM   5036  CZ  PHE A 306     -19.068 -14.213  11.894  1.00 24.910          C  
ATOM   5037  H   PHE A 306     -19.921 -19.229  10.169  1.00 21.120          H  
ATOM   5038  HA  PHE A 306     -21.554 -17.308   8.576  1.00 21.440          H  
ATOM   5039 1HB  PHE A 306     -18.524 -17.669   8.747  1.00 29.890          H  
ATOM   5040 2HB  PHE A 306     -19.373 -16.479   7.784  1.00 29.890          H  
ATOM   5041  HD1 PHE A 306     -21.447 -15.885  10.223  1.00 29.890          H  
ATOM   5042  HD2 PHE A 306     -17.205 -15.965   9.698  1.00 29.890          H  
ATOM   5043  HE1 PHE A 306     -21.197 -14.280  12.035  1.00 29.890          H  
ATOM   5044  HE2 PHE A 306     -16.976 -14.326  11.531  1.00 29.890          H  
ATOM   5045  HZ  PHE A 306     -18.963 -13.493  12.702  1.00 29.890          H  
ATOM   5046  N   ASN A 307     -19.836 -19.977   7.652  1.00 17.250          N  
ATOM   5047  CA  ASN A 307     -19.626 -20.939   6.560  1.00 16.880          C  
ATOM   5048  C   ASN A 307     -20.938 -21.459   6.002  1.00 16.240          C  
ATOM   5049  O   ASN A 307     -21.088 -21.659   4.785  1.00 15.760          O  
ATOM   5050  CB  ASN A 307     -18.791 -22.116   7.011  1.00 23.780          C  
ATOM   5051  CG  ASN A 307     -17.342 -21.787   7.197  1.00 23.780          C  
ATOM   5052  OD1 ASN A 307     -16.845 -20.770   6.711  1.00 23.780          O  
ATOM   5053  ND2 ASN A 307     -16.644 -22.646   7.882  1.00 23.780          N  
ATOM   5054  H   ASN A 307     -19.304 -20.091   8.517  1.00 20.700          H  
ATOM   5055  HA  ASN A 307     -19.096 -20.444   5.765  1.00 20.260          H  
ATOM   5056 1HB  ASN A 307     -19.193 -22.492   7.939  1.00 28.540          H  
ATOM   5057 2HB  ASN A 307     -18.883 -22.916   6.288  1.00 28.540          H  
ATOM   5058 1HD2 ASN A 307     -15.667 -22.492   8.031  1.00 28.540          H  
ATOM   5059 2HD2 ASN A 307     -17.077 -23.467   8.247  1.00 28.540          H  
ATOM   5060  N   GLN A 308     -21.944 -21.579   6.874  1.00 16.340          N  
ATOM   5061  CA  GLN A 308     -23.260 -22.061   6.465  1.00 15.870          C  
ATOM   5062  C   GLN A 308     -23.870 -21.212   5.331  1.00 15.940          C  
ATOM   5063  O   GLN A 308     -24.756 -21.688   4.619  1.00 15.500          O  
ATOM   5064  CB  GLN A 308     -24.220 -22.087   7.660  1.00 22.410          C  
ATOM   5065  CG  GLN A 308     -24.626 -20.716   8.177  1.00 22.410          C  
ATOM   5066  CD  GLN A 308     -25.529 -20.792   9.381  1.00 22.410          C  
ATOM   5067  OE1 GLN A 308     -26.425 -21.642   9.432  1.00 22.410          O  
ATOM   5068  NE2 GLN A 308     -25.326 -19.910  10.355  1.00 22.410          N  
ATOM   5069  H   GLN A 308     -21.744 -21.424   7.871  1.00 19.610          H  
ATOM   5070  HA  GLN A 308     -23.147 -23.079   6.095  1.00 19.040          H  
ATOM   5071 1HB  GLN A 308     -25.120 -22.636   7.394  1.00 26.890          H  
ATOM   5072 2HB  GLN A 308     -23.741 -22.613   8.488  1.00 26.890          H  
ATOM   5073 1HG  GLN A 308     -23.733 -20.146   8.438  1.00 26.890          H  
ATOM   5074 2HG  GLN A 308     -25.178 -20.212   7.402  1.00 26.890          H  
ATOM   5075 1HE2 GLN A 308     -25.903 -19.919  11.169  1.00 26.890          H  
ATOM   5076 2HE2 GLN A 308     -24.566 -19.224  10.283  1.00 26.890          H  
ATOM   5077  N   GLU A 309     -23.434 -19.950   5.190  1.00 16.560          N  
ATOM   5078  CA  GLU A 309     -23.894 -19.079   4.113  1.00 16.730          C  
ATOM   5079  C   GLU A 309     -22.742 -18.758   3.148  1.00 16.050          C  
ATOM   5080  O   GLU A 309     -22.970 -18.536   1.953  1.00 15.820          O  
ATOM   5081  CB  GLU A 309     -24.467 -17.741   4.592  1.00 23.350          C  
ATOM   5082  CG  GLU A 309     -25.703 -17.765   5.447  1.00 23.350          C  
ATOM   5083  CD  GLU A 309     -26.223 -16.348   5.718  1.00 23.350          C  
ATOM   5084  OE1 GLU A 309     -25.603 -15.392   5.259  1.00 23.350          O  
ATOM   5085  OE2 GLU A 309     -27.236 -16.229   6.367  1.00 23.350          O  
ATOM   5086  H   GLU A 309     -22.716 -19.610   5.823  1.00 19.870          H  
ATOM   5087  HA  GLU A 309     -24.668 -19.600   3.551  1.00 20.080          H  
ATOM   5088 1HB  GLU A 309     -23.693 -17.180   5.117  1.00 28.020          H  
ATOM   5089 2HB  GLU A 309     -24.748 -17.183   3.721  1.00 28.020          H  
ATOM   5090 1HG  GLU A 309     -26.476 -18.360   4.961  1.00 28.020          H  
ATOM   5091 2HG  GLU A 309     -25.457 -18.228   6.390  1.00 28.020          H  
ATOM   5092  N   LEU A 310     -21.502 -18.723   3.652  1.00 15.770          N  
ATOM   5093  CA  LEU A 310     -20.373 -18.296   2.823  1.00 15.150          C  
ATOM   5094  C   LEU A 310     -20.186 -19.204   1.637  1.00 14.320          C  
ATOM   5095  O   LEU A 310     -19.956 -18.726   0.524  1.00 13.910          O  
ATOM   5096  CB  LEU A 310     -19.074 -18.264   3.618  1.00 21.460          C  
ATOM   5097  CG  LEU A 310     -18.969 -17.215   4.743  1.00 21.460          C  
ATOM   5098  CD1 LEU A 310     -17.692 -17.441   5.474  1.00 21.460          C  
ATOM   5099  CD2 LEU A 310     -19.038 -15.852   4.221  1.00 21.460          C  
ATOM   5100  H   LEU A 310     -21.364 -18.918   4.643  1.00 18.920          H  
ATOM   5101  HA  LEU A 310     -20.566 -17.317   2.437  1.00 18.180          H  
ATOM   5102 1HB  LEU A 310     -18.928 -19.227   4.039  1.00 25.750          H  
ATOM   5103 2HB  LEU A 310     -18.266 -18.101   2.941  1.00 25.750          H  
ATOM   5104  HG  LEU A 310     -19.765 -17.337   5.411  1.00 25.750          H  
ATOM   5105 1HD1 LEU A 310     -17.607 -16.732   6.281  1.00 25.750          H  
ATOM   5106 2HD1 LEU A 310     -17.670 -18.446   5.883  1.00 25.750          H  
ATOM   5107 3HD1 LEU A 310     -16.849 -17.308   4.796  1.00 25.750          H  
ATOM   5108 1HD2 LEU A 310     -18.956 -15.160   5.017  1.00 25.750          H  
ATOM   5109 2HD2 LEU A 310     -18.242 -15.705   3.561  1.00 25.750          H  
ATOM   5110 3HD2 LEU A 310     -19.973 -15.681   3.711  1.00 25.750          H  
ATOM   5111  N   TYR A 311     -20.369 -20.504   1.824  1.00 14.130          N  
ATOM   5112  CA  TYR A 311     -20.156 -21.369   0.679  1.00 13.440          C  
ATOM   5113  C   TYR A 311     -21.226 -21.160  -0.392  1.00 13.520          C  
ATOM   5114  O   TYR A 311     -20.946 -21.312  -1.589  1.00 13.010          O  
ATOM   5115  CB  TYR A 311     -20.042 -22.820   1.125  1.00 19.090          C  
ATOM   5116  CG  TYR A 311     -18.709 -23.079   1.816  1.00 19.090          C  
ATOM   5117  CD1 TYR A 311     -18.639 -23.377   3.170  1.00 19.090          C  
ATOM   5118  CD2 TYR A 311     -17.552 -22.986   1.077  1.00 19.090          C  
ATOM   5119  CE1 TYR A 311     -17.401 -23.593   3.761  1.00 19.090          C  
ATOM   5120  CE2 TYR A 311     -16.325 -23.195   1.658  1.00 19.090          C  
ATOM   5121  CZ  TYR A 311     -16.246 -23.499   2.996  1.00 19.090          C  
ATOM   5122  OH  TYR A 311     -15.018 -23.716   3.582  1.00 19.090          O  
ATOM   5123  H   TYR A 311     -20.580 -20.884   2.757  1.00 16.960          H  
ATOM   5124  HA  TYR A 311     -19.210 -21.091   0.228  1.00 16.130          H  
ATOM   5125 1HB  TYR A 311     -20.850 -23.057   1.823  1.00 22.910          H  
ATOM   5126 2HB  TYR A 311     -20.129 -23.484   0.266  1.00 22.910          H  
ATOM   5127  HD1 TYR A 311     -19.547 -23.447   3.767  1.00 22.910          H  
ATOM   5128  HD2 TYR A 311     -17.614 -22.742   0.022  1.00 22.910          H  
ATOM   5129  HE1 TYR A 311     -17.332 -23.834   4.817  1.00 22.910          H  
ATOM   5130  HE2 TYR A 311     -15.418 -23.118   1.060  1.00 22.910          H  
ATOM   5131  HH  TYR A 311     -14.330 -23.651   2.917  1.00 22.910          H  
ATOM   5132  N   ASN A 312     -22.430 -20.759   0.020  1.00 14.240          N  
ATOM   5133  CA  ASN A 312     -23.497 -20.507  -0.924  1.00 14.500          C  
ATOM   5134  C   ASN A 312     -23.213 -19.218  -1.688  1.00 14.480          C  
ATOM   5135  O   ASN A 312     -23.492 -19.147  -2.884  1.00 14.320          O  
ATOM   5136  CB  ASN A 312     -24.826 -20.422  -0.213  1.00 20.200          C  
ATOM   5137  CG  ASN A 312     -25.281 -21.748   0.302  1.00 20.200          C  
ATOM   5138  OD1 ASN A 312     -24.914 -22.814  -0.209  1.00 20.200          O  
ATOM   5139  ND2 ASN A 312     -26.074 -21.708   1.333  1.00 20.200          N  
ATOM   5140  H   ASN A 312     -22.610 -20.640   1.011  1.00 17.090          H  
ATOM   5141  HA  ASN A 312     -23.528 -21.322  -1.650  1.00 17.400          H  
ATOM   5142 1HB  ASN A 312     -24.756 -19.724   0.619  1.00 24.240          H  
ATOM   5143 2HB  ASN A 312     -25.577 -20.034  -0.901  1.00 24.240          H  
ATOM   5144 1HD2 ASN A 312     -26.406 -22.559   1.742  1.00 24.240          H  
ATOM   5145 2HD2 ASN A 312     -26.345 -20.832   1.729  1.00 24.240          H  
ATOM   5146  N   TYR A 313     -22.598 -18.222  -1.020  1.00 14.680          N  
ATOM   5147  CA  TYR A 313     -22.275 -16.957  -1.686  1.00 14.700          C  
ATOM   5148  C   TYR A 313     -21.202 -17.201  -2.735  1.00 13.820          C  
ATOM   5149  O   TYR A 313     -21.158 -16.529  -3.767  1.00 13.710          O  
ATOM   5150  CB  TYR A 313     -21.808 -15.876  -0.699  1.00 20.570          C  
ATOM   5151  CG  TYR A 313     -22.911 -15.334   0.185  1.00 20.570          C  
ATOM   5152  CD1 TYR A 313     -22.792 -15.467   1.534  1.00 20.570          C  
ATOM   5153  CD2 TYR A 313     -24.052 -14.744  -0.347  1.00 20.570          C  
ATOM   5154  CE1 TYR A 313     -23.765 -15.049   2.369  1.00 20.570          C  
ATOM   5155  CE2 TYR A 313     -25.045 -14.318   0.507  1.00 20.570          C  
ATOM   5156  CZ  TYR A 313     -24.896 -14.490   1.874  1.00 20.570          C  
ATOM   5157  OH  TYR A 313     -25.878 -14.121   2.747  1.00 20.570          O  
ATOM   5158  H   TYR A 313     -22.442 -18.339  -0.013  1.00 17.620          H  
ATOM   5159  HA  TYR A 313     -23.167 -16.598  -2.193  1.00 17.640          H  
ATOM   5160 1HB  TYR A 313     -21.043 -16.306  -0.053  1.00 24.690          H  
ATOM   5161 2HB  TYR A 313     -21.355 -15.051  -1.230  1.00 24.690          H  
ATOM   5162  HD1 TYR A 313     -21.927 -15.905   1.945  1.00 24.690          H  
ATOM   5163  HD2 TYR A 313     -24.174 -14.633  -1.424  1.00 24.690          H  
ATOM   5164  HE1 TYR A 313     -23.647 -15.174   3.447  1.00 24.690          H  
ATOM   5165  HE2 TYR A 313     -25.943 -13.874   0.107  1.00 24.690          H  
ATOM   5166  HH  TYR A 313     -25.663 -14.459   3.661  1.00 24.690          H  
ATOM   5167  N   MET A 314     -20.302 -18.143  -2.466  1.00 13.220          N  
ATOM   5168  CA  MET A 314     -19.263 -18.468  -3.430  1.00 12.400          C  
ATOM   5169  C   MET A 314     -19.866 -19.036  -4.714  1.00 12.240          C  
ATOM   5170  O   MET A 314     -19.564 -18.570  -5.823  1.00 11.960          O  
ATOM   5171  CB  MET A 314     -18.293 -19.449  -2.806  1.00 17.690          C  
ATOM   5172  CG  MET A 314     -17.480 -18.840  -1.727  1.00 17.690          C  
ATOM   5173  SD  MET A 314     -16.610 -20.004  -0.721  1.00 17.690          S  
ATOM   5174  CE  MET A 314     -15.468 -20.674  -1.811  1.00 17.690          C  
ATOM   5175  H   MET A 314     -20.344 -18.606  -1.551  1.00 15.860          H  
ATOM   5176  HA  MET A 314     -18.745 -17.560  -3.681  1.00 14.880          H  
ATOM   5177 1HB  MET A 314     -18.826 -20.303  -2.403  1.00 21.230          H  
ATOM   5178 2HB  MET A 314     -17.628 -19.806  -3.571  1.00 21.230          H  
ATOM   5179 1HG  MET A 314     -16.783 -18.116  -2.122  1.00 21.230          H  
ATOM   5180 2HG  MET A 314     -18.154 -18.337  -1.112  1.00 21.230          H  
ATOM   5181 1HE  MET A 314     -14.888 -21.387  -1.273  1.00 21.230          H  
ATOM   5182 2HE  MET A 314     -15.968 -21.162  -2.635  1.00 21.230          H  
ATOM   5183 3HE  MET A 314     -14.826 -19.893  -2.174  1.00 21.230          H  
ATOM   5184  N   GLU A 315     -20.767 -20.014  -4.561  1.00 12.500          N  
ATOM   5185  CA  GLU A 315     -21.417 -20.599  -5.723  1.00 12.480          C  
ATOM   5186  C   GLU A 315     -22.334 -19.574  -6.413  1.00 13.000          C  
ATOM   5187  O   GLU A 315     -22.430 -19.542  -7.649  1.00 12.890          O  
ATOM   5188  CB  GLU A 315     -22.174 -21.869  -5.334  1.00 17.480          C  
ATOM   5189  CG  GLU A 315     -21.245 -23.043  -4.936  1.00 17.480          C  
ATOM   5190  CD  GLU A 315     -21.988 -24.314  -4.572  1.00 17.480          C  
ATOM   5191  OE1 GLU A 315     -23.196 -24.303  -4.602  1.00 17.480          O  
ATOM   5192  OE2 GLU A 315     -21.338 -25.300  -4.270  1.00 17.480          O  
ATOM   5193  H   GLU A 315     -20.978 -20.366  -3.618  1.00 15.000          H  
ATOM   5194  HA  GLU A 315     -20.643 -20.886  -6.431  1.00 14.980          H  
ATOM   5195 1HB  GLU A 315     -22.824 -21.652  -4.480  1.00 20.980          H  
ATOM   5196 2HB  GLU A 315     -22.808 -22.189  -6.161  1.00 20.980          H  
ATOM   5197 1HG  GLU A 315     -20.566 -23.253  -5.765  1.00 20.980          H  
ATOM   5198 2HG  GLU A 315     -20.638 -22.730  -4.084  1.00 20.980          H  
ATOM   5199  N   GLU A 316     -23.016 -18.737  -5.623  1.00 13.640          N  
ATOM   5200  CA  GLU A 316     -23.884 -17.710  -6.168  1.00 14.210          C  
ATOM   5201  C   GLU A 316     -23.097 -16.720  -7.011  1.00 13.870          C  
ATOM   5202  O   GLU A 316     -23.534 -16.359  -8.109  1.00 14.040          O  
ATOM   5203  CB  GLU A 316     -24.637 -16.983  -5.054  1.00 19.670          C  
ATOM   5204  CG  GLU A 316     -25.580 -15.903  -5.539  1.00 19.670          C  
ATOM   5205  CD  GLU A 316     -26.435 -15.302  -4.450  1.00 19.670          C  
ATOM   5206  OE1 GLU A 316     -26.497 -15.848  -3.384  1.00 19.670          O  
ATOM   5207  OE2 GLU A 316     -27.031 -14.272  -4.703  1.00 19.670          O  
ATOM   5208  H   GLU A 316     -22.953 -18.832  -4.607  1.00 16.370          H  
ATOM   5209  HA  GLU A 316     -24.621 -18.192  -6.811  1.00 17.050          H  
ATOM   5210 1HB  GLU A 316     -25.202 -17.703  -4.463  1.00 23.600          H  
ATOM   5211 2HB  GLU A 316     -23.919 -16.513  -4.394  1.00 23.600          H  
ATOM   5212 1HG  GLU A 316     -24.988 -15.107  -5.992  1.00 23.600          H  
ATOM   5213 2HG  GLU A 316     -26.220 -16.328  -6.311  1.00 23.600          H  
ATOM   5214  N   LEU A 317     -21.922 -16.301  -6.530  1.00 13.420          N  
ATOM   5215  CA  LEU A 317     -21.134 -15.354  -7.281  1.00 13.120          C  
ATOM   5216  C   LEU A 317     -20.673 -15.932  -8.605  1.00 12.590          C  
ATOM   5217  O   LEU A 317     -20.773 -15.243  -9.626  1.00 12.690          O  
ATOM   5218  CB  LEU A 317     -19.892 -14.907  -6.504  1.00 18.490          C  
ATOM   5219  CG  LEU A 317     -18.978 -13.851  -7.221  1.00 18.490          C  
ATOM   5220  CD1 LEU A 317     -19.749 -12.561  -7.485  1.00 18.490          C  
ATOM   5221  CD2 LEU A 317     -17.814 -13.556  -6.366  1.00 18.490          C  
ATOM   5222  H   LEU A 317     -21.613 -16.584  -5.595  1.00 16.100          H  
ATOM   5223  HA  LEU A 317     -21.768 -14.496  -7.476  1.00 15.740          H  
ATOM   5224 1HB  LEU A 317     -20.196 -14.512  -5.555  1.00 22.190          H  
ATOM   5225 2HB  LEU A 317     -19.286 -15.793  -6.305  1.00 22.190          H  
ATOM   5226  HG  LEU A 317     -18.632 -14.255  -8.177  1.00 22.190          H  
ATOM   5227 1HD1 LEU A 317     -19.091 -11.850  -7.977  1.00 22.190          H  
ATOM   5228 2HD1 LEU A 317     -20.598 -12.745  -8.128  1.00 22.190          H  
ATOM   5229 3HD1 LEU A 317     -20.095 -12.140  -6.542  1.00 22.190          H  
ATOM   5230 1HD2 LEU A 317     -17.175 -12.842  -6.863  1.00 22.190          H  
ATOM   5231 2HD2 LEU A 317     -18.165 -13.133  -5.440  1.00 22.190          H  
ATOM   5232 3HD2 LEU A 317     -17.266 -14.477  -6.180  1.00 22.190          H  
ATOM   5233  N   ILE A 318     -20.172 -17.184  -8.627  1.00 12.130          N  
ATOM   5234  CA  ILE A 318     -19.703 -17.685  -9.915  1.00 11.690          C  
ATOM   5235  C   ILE A 318     -20.887 -17.842 -10.864  1.00 12.230          C  
ATOM   5236  O   ILE A 318     -20.745 -17.609 -12.058  1.00 12.220          O  
ATOM   5237  CB  ILE A 318     -18.911 -19.031  -9.823  1.00 16.540          C  
ATOM   5238  CG1 ILE A 318     -18.099 -19.330 -11.140  1.00 16.540          C  
ATOM   5239  CG2 ILE A 318     -19.846 -20.215  -9.610  1.00 16.540          C  
ATOM   5240  CD1 ILE A 318     -16.962 -18.362 -11.476  1.00 16.540          C  
ATOM   5241  H   ILE A 318     -20.090 -17.729  -7.759  1.00 14.560          H  
ATOM   5242  HA  ILE A 318     -19.043 -16.935 -10.333  1.00 14.030          H  
ATOM   5243  HB  ILE A 318     -18.215 -18.976  -8.995  1.00 19.850          H  
ATOM   5244 1HG1 ILE A 318     -17.663 -20.321 -11.044  1.00 19.850          H  
ATOM   5245 2HG1 ILE A 318     -18.792 -19.336 -11.983  1.00 19.850          H  
ATOM   5246 1HG2 ILE A 318     -19.282 -21.119  -9.552  1.00 19.850          H  
ATOM   5247 2HG2 ILE A 318     -20.382 -20.078  -8.702  1.00 19.850          H  
ATOM   5248 3HG2 ILE A 318     -20.539 -20.322 -10.435  1.00 19.850          H  
ATOM   5249 1HD1 ILE A 318     -16.480 -18.690 -12.392  1.00 19.850          H  
ATOM   5250 2HD1 ILE A 318     -17.338 -17.355 -11.624  1.00 19.850          H  
ATOM   5251 3HD1 ILE A 318     -16.232 -18.353 -10.678  1.00 19.850          H  
ATOM   5252  N   THR A 319     -22.061 -18.212 -10.341  1.00 12.780          N  
ATOM   5253  CA  THR A 319     -23.242 -18.376 -11.169  1.00 13.380          C  
ATOM   5254  C   THR A 319     -23.640 -17.060 -11.842  1.00 13.780          C  
ATOM   5255  O   THR A 319     -23.935 -17.033 -13.041  1.00 13.970          O  
ATOM   5256  CB  THR A 319     -24.426 -18.901 -10.326  1.00 18.490          C  
ATOM   5257  OG1 THR A 319     -24.086 -20.180  -9.757  1.00 18.490          O  
ATOM   5258  CG2 THR A 319     -25.664 -19.066 -11.205  1.00 18.490          C  
ATOM   5259  H   THR A 319     -22.124 -18.442  -9.346  1.00 15.340          H  
ATOM   5260  HA  THR A 319     -23.014 -19.104 -11.947  1.00 16.060          H  
ATOM   5261  HB  THR A 319     -24.643 -18.201  -9.522  1.00 22.190          H  
ATOM   5262  HG1 THR A 319     -23.451 -20.048  -9.014  1.00 22.190          H  
ATOM   5263 1HG2 THR A 319     -26.484 -19.443 -10.596  1.00 22.190          H  
ATOM   5264 2HG2 THR A 319     -25.953 -18.111 -11.639  1.00 22.190          H  
ATOM   5265 3HG2 THR A 319     -25.447 -19.774 -12.002  1.00 22.190          H  
ATOM   5266  N   LYS A 320     -23.678 -15.972 -11.059  1.00 14.020          N  
ATOM   5267  CA  LYS A 320     -24.049 -14.647 -11.557  1.00 14.510          C  
ATOM   5268  C   LYS A 320     -23.023 -14.012 -12.491  1.00 14.420          C  
ATOM   5269  O   LYS A 320     -23.387 -13.317 -13.441  1.00 14.880          O  
ATOM   5270  CB  LYS A 320     -24.311 -13.687 -10.400  1.00 20.120          C  
ATOM   5271  CG  LYS A 320     -25.583 -13.968  -9.625  1.00 20.120          C  
ATOM   5272  CD  LYS A 320     -25.775 -12.964  -8.505  1.00 20.120          C  
ATOM   5273  CE  LYS A 320     -27.044 -13.252  -7.725  1.00 20.120          C  
ATOM   5274  NZ  LYS A 320     -27.236 -12.296  -6.606  1.00 20.120          N  
ATOM   5275  H   LYS A 320     -23.467 -16.088 -10.062  1.00 16.820          H  
ATOM   5276  HA  LYS A 320     -24.974 -14.755 -12.122  1.00 17.410          H  
ATOM   5277 1HB  LYS A 320     -23.476 -13.748  -9.695  1.00 24.140          H  
ATOM   5278 2HB  LYS A 320     -24.352 -12.665 -10.774  1.00 24.140          H  
ATOM   5279 1HG  LYS A 320     -26.437 -13.926 -10.299  1.00 24.140          H  
ATOM   5280 2HG  LYS A 320     -25.528 -14.971  -9.197  1.00 24.140          H  
ATOM   5281 1HD  LYS A 320     -24.924 -13.023  -7.821  1.00 24.140          H  
ATOM   5282 2HD  LYS A 320     -25.825 -11.958  -8.915  1.00 24.140          H  
ATOM   5283 1HE  LYS A 320     -27.904 -13.199  -8.387  1.00 24.140          H  
ATOM   5284 2HE  LYS A 320     -26.977 -14.248  -7.327  1.00 24.140          H  
ATOM   5285 1HZ  LYS A 320     -28.080 -12.540  -6.095  1.00 24.140          H  
ATOM   5286 2HZ  LYS A 320     -26.434 -12.334  -5.974  1.00 24.140          H  
ATOM   5287 3HZ  LYS A 320     -27.320 -11.366  -6.971  1.00 24.140          H  
ATOM   5288  N   THR A 321     -21.741 -14.236 -12.211  1.00 13.930          N  
ATOM   5289  CA  THR A 321     -20.647 -13.631 -12.964  1.00 13.910          C  
ATOM   5290  C   THR A 321     -19.958 -14.612 -13.908  1.00 14.000          C  
ATOM   5291  O   THR A 321     -18.869 -14.328 -14.413  1.00 14.120          O  
ATOM   5292  CB  THR A 321     -19.582 -13.028 -12.021  1.00 19.480          C  
ATOM   5293  OG1 THR A 321     -19.021 -14.050 -11.191  1.00 19.480          O  
ATOM   5294  CG2 THR A 321     -20.178 -11.965 -11.133  1.00 19.480          C  
ATOM   5295  H   THR A 321     -21.504 -14.803 -11.394  1.00 16.720          H  
ATOM   5296  HA  THR A 321     -21.058 -12.826 -13.570  1.00 16.690          H  
ATOM   5297  HB  THR A 321     -18.789 -12.583 -12.619  1.00 23.380          H  
ATOM   5298  HG1 THR A 321     -19.716 -14.391 -10.600  1.00 23.380          H  
ATOM   5299 1HG2 THR A 321     -19.399 -11.565 -10.493  1.00 23.380          H  
ATOM   5300 2HG2 THR A 321     -20.596 -11.168 -11.742  1.00 23.380          H  
ATOM   5301 3HG2 THR A 321     -20.963 -12.404 -10.522  1.00 23.380          H  
ATOM   5302  N   LYS A 322     -20.581 -15.759 -14.147  1.00 14.080          N  
ATOM   5303  CA  LYS A 322     -19.990 -16.805 -14.969  1.00 14.280          C  
ATOM   5304  C   LYS A 322     -19.489 -16.251 -16.289  1.00 14.260          C  
ATOM   5305  O   LYS A 322     -20.208 -15.569 -17.018  1.00 14.440          O  
ATOM   5306  CB  LYS A 322     -21.016 -17.914 -15.253  1.00 19.910          C  
ATOM   5307  CG  LYS A 322     -20.495 -19.125 -16.067  1.00 19.910          C  
ATOM   5308  CD  LYS A 322     -19.580 -20.015 -15.228  1.00 19.910          C  
ATOM   5309  CE  LYS A 322     -19.058 -21.212 -16.027  1.00 19.910          C  
ATOM   5310  NZ  LYS A 322     -18.145 -22.048 -15.210  1.00 19.910          N  
ATOM   5311  H   LYS A 322     -21.480 -15.919 -13.707  1.00 16.900          H  
ATOM   5312  HA  LYS A 322     -19.146 -17.222 -14.421  1.00 17.140          H  
ATOM   5313 1HB  LYS A 322     -21.414 -18.294 -14.315  1.00 23.890          H  
ATOM   5314 2HB  LYS A 322     -21.855 -17.486 -15.799  1.00 23.890          H  
ATOM   5315 1HG  LYS A 322     -21.353 -19.717 -16.385  1.00 23.890          H  
ATOM   5316 2HG  LYS A 322     -19.968 -18.793 -16.959  1.00 23.890          H  
ATOM   5317 1HD  LYS A 322     -18.725 -19.446 -14.879  1.00 23.890          H  
ATOM   5318 2HD  LYS A 322     -20.132 -20.374 -14.356  1.00 23.890          H  
ATOM   5319 1HE  LYS A 322     -19.892 -21.822 -16.371  1.00 23.890          H  
ATOM   5320 2HE  LYS A 322     -18.508 -20.840 -16.893  1.00 23.890          H  
ATOM   5321 1HZ  LYS A 322     -17.767 -22.824 -15.760  1.00 23.890          H  
ATOM   5322 2HZ  LYS A 322     -17.359 -21.495 -14.905  1.00 23.890          H  
ATOM   5323 3HZ  LYS A 322     -18.624 -22.415 -14.412  1.00 23.890          H  
ATOM   5324  N   GLY A 323     -18.235 -16.561 -16.593  1.00 14.210          N  
ATOM   5325  CA  GLY A 323     -17.581 -16.122 -17.816  1.00 14.310          C  
ATOM   5326  C   GLY A 323     -16.792 -14.825 -17.628  1.00 13.850          C  
ATOM   5327  O   GLY A 323     -15.966 -14.470 -18.479  1.00 14.020          O  
ATOM   5328  H   GLY A 323     -17.718 -17.136 -15.943  1.00 17.050          H  
ATOM   5329 1HA  GLY A 323     -16.911 -16.909 -18.161  1.00 17.170          H  
ATOM   5330 2HA  GLY A 323     -18.334 -15.982 -18.591  1.00 17.170          H  
ATOM   5331  N   GLY A 324     -17.022 -14.116 -16.511  1.00 13.400          N  
ATOM   5332  CA  GLY A 324     -16.305 -12.878 -16.205  1.00 13.020          C  
ATOM   5333  C   GLY A 324     -15.144 -13.179 -15.263  1.00 12.190          C  
ATOM   5334  O   GLY A 324     -14.315 -12.318 -14.943  1.00 12.100          O  
ATOM   5335  H   GLY A 324     -17.734 -14.418 -15.839  1.00 16.080          H  
ATOM   5336 1HA  GLY A 324     -15.940 -12.422 -17.125  1.00 15.620          H  
ATOM   5337 2HA  GLY A 324     -16.991 -12.174 -15.736  1.00 15.620          H  
ATOM   5338  N   CYS A 325     -15.062 -14.441 -14.877  1.00 11.650          N  
ATOM   5339  CA  CYS A 325     -14.080 -14.986 -13.949  1.00 10.920          C  
ATOM   5340  C   CYS A 325     -12.728 -15.176 -14.610  1.00 10.400          C  
ATOM   5341  O   CYS A 325     -12.265 -16.307 -14.800  1.00 10.390          O  
ATOM   5342  CB  CYS A 325     -14.597 -16.309 -13.426  1.00 15.580          C  
ATOM   5343  SG  CYS A 325     -14.903 -17.518 -14.699  1.00 15.580          S  
ATOM   5344  H   CYS A 325     -15.781 -15.049 -15.236  1.00 13.980          H  
ATOM   5345  HA  CYS A 325     -13.968 -14.294 -13.112  1.00 13.100          H  
ATOM   5346 1HB  CYS A 325     -13.854 -16.731 -12.795  1.00 18.700          H  
ATOM   5347 2HB  CYS A 325     -15.500 -16.161 -12.841  1.00 18.700          H  
ATOM   5348  HG  CYS A 325     -13.670 -17.400 -15.224  1.00 18.700          H  
ATOM   5349  N   THR A 326     -12.122 -14.047 -14.955  1.00 10.070          N  
ATOM   5350  CA  THR A 326     -10.871 -13.963 -15.693  1.00  9.530          C  
ATOM   5351  C   THR A 326      -9.625 -13.870 -14.812  1.00  8.690          C  
ATOM   5352  O   THR A 326      -9.553 -13.004 -13.923  1.00  8.720          O  
ATOM   5353  CB  THR A 326     -10.944 -12.724 -16.607  1.00 13.560          C  
ATOM   5354  OG1 THR A 326     -12.022 -12.872 -17.526  1.00 13.560          O  
ATOM   5355  CG2 THR A 326      -9.702 -12.557 -17.355  1.00 13.560          C  
ATOM   5356  H   THR A 326     -12.632 -13.187 -14.734  1.00 12.080          H  
ATOM   5357  HA  THR A 326     -10.775 -14.858 -16.307  1.00 11.440          H  
ATOM   5358  HB  THR A 326     -11.122 -11.838 -15.998  1.00 16.270          H  
ATOM   5359  HG1 THR A 326     -12.854 -12.782 -17.045  1.00 16.270          H  
ATOM   5360 1HG2 THR A 326      -9.790 -11.678 -17.983  1.00 16.270          H  
ATOM   5361 2HG2 THR A 326      -8.893 -12.424 -16.657  1.00 16.270          H  
ATOM   5362 3HG2 THR A 326      -9.519 -13.434 -17.971  1.00 16.270          H  
ATOM   5363  N   PHE A 327      -8.681 -14.809 -15.037  1.00  8.060          N  
ATOM   5364  CA  PHE A 327      -7.428 -14.875 -14.284  1.00  7.260          C  
ATOM   5365  C   PHE A 327      -6.198 -15.262 -15.113  1.00  6.960          C  
ATOM   5366  O   PHE A 327      -6.299 -16.004 -16.101  1.00  7.340          O  
ATOM   5367  CB  PHE A 327      -7.534 -15.941 -13.214  1.00 10.480          C  
ATOM   5368  CG  PHE A 327      -8.604 -15.737 -12.220  1.00 10.480          C  
ATOM   5369  CD1 PHE A 327      -9.885 -16.174 -12.463  1.00 10.480          C  
ATOM   5370  CD2 PHE A 327      -8.343 -15.140 -11.044  1.00 10.480          C  
ATOM   5371  CE1 PHE A 327     -10.863 -15.975 -11.551  1.00 10.480          C  
ATOM   5372  CE2 PHE A 327      -9.319 -14.946 -10.135  1.00 10.480          C  
ATOM   5373  CZ  PHE A 327     -10.572 -15.347 -10.383  1.00 10.480          C  
ATOM   5374  H   PHE A 327      -8.850 -15.523 -15.754  1.00  9.670          H  
ATOM   5375  HA  PHE A 327      -7.262 -13.899 -13.841  1.00  8.710          H  
ATOM   5376 1HB  PHE A 327      -7.703 -16.878 -13.712  1.00 12.580          H  
ATOM   5377 2HB  PHE A 327      -6.581 -16.011 -12.692  1.00 12.580          H  
ATOM   5378  HD1 PHE A 327     -10.111 -16.671 -13.407  1.00 12.580          H  
ATOM   5379  HD2 PHE A 327      -7.336 -14.796 -10.836  1.00 12.580          H  
ATOM   5380  HE1 PHE A 327     -11.866 -16.313 -11.760  1.00 12.580          H  
ATOM   5381  HE2 PHE A 327      -9.096 -14.465  -9.214  1.00 12.580          H  
ATOM   5382  HZ  PHE A 327     -11.333 -15.170  -9.649  1.00 12.580          H  
ATOM   5383  N   LEU A 328      -5.011 -14.831 -14.673  1.00  6.380          N  
ATOM   5384  CA  LEU A 328      -3.808 -15.390 -15.296  1.00  6.150          C  
ATOM   5385  C   LEU A 328      -3.312 -16.505 -14.440  1.00  5.580          C  
ATOM   5386  O   LEU A 328      -3.394 -16.442 -13.210  1.00  5.090          O  
ATOM   5387  CB  LEU A 328      -2.587 -14.468 -15.425  1.00  8.700          C  
ATOM   5388  CG  LEU A 328      -2.664 -13.232 -16.201  1.00  8.700          C  
ATOM   5389  CD1 LEU A 328      -1.346 -12.522 -16.113  1.00  8.700          C  
ATOM   5390  CD2 LEU A 328      -3.003 -13.531 -17.626  1.00  8.700          C  
ATOM   5391  H   LEU A 328      -4.981 -14.162 -13.901  1.00  7.660          H  
ATOM   5392  HA  LEU A 328      -4.059 -15.799 -16.267  1.00  7.380          H  
ATOM   5393 1HB  LEU A 328      -2.220 -14.246 -14.451  1.00 10.440          H  
ATOM   5394 2HB  LEU A 328      -1.825 -15.062 -15.906  1.00 10.440          H  
ATOM   5395  HG  LEU A 328      -3.373 -12.613 -15.784  1.00 10.440          H  
ATOM   5396 1HD1 LEU A 328      -1.390 -11.611 -16.688  1.00 10.440          H  
ATOM   5397 2HD1 LEU A 328      -1.125 -12.290 -15.085  1.00 10.440          H  
ATOM   5398 3HD1 LEU A 328      -0.564 -13.144 -16.509  1.00 10.440          H  
ATOM   5399 1HD2 LEU A 328      -3.042 -12.589 -18.151  1.00 10.440          H  
ATOM   5400 2HD2 LEU A 328      -2.256 -14.159 -18.066  1.00 10.440          H  
ATOM   5401 3HD2 LEU A 328      -3.959 -14.029 -17.704  1.00 10.440          H  
ATOM   5402  N   LEU A 329      -2.755 -17.502 -15.095  1.00  5.830          N  
ATOM   5403  CA  LEU A 329      -2.088 -18.603 -14.435  1.00  5.620          C  
ATOM   5404  C   LEU A 329      -0.607 -18.543 -14.750  1.00  5.610          C  
ATOM   5405  O   LEU A 329      -0.209 -18.828 -15.887  1.00  6.170          O  
ATOM   5406  CB  LEU A 329      -2.607 -19.926 -14.967  1.00  7.950          C  
ATOM   5407  CG  LEU A 329      -4.007 -20.480 -14.537  1.00  7.950          C  
ATOM   5408  CD1 LEU A 329      -4.108 -20.620 -12.992  1.00  7.950          C  
ATOM   5409  CD2 LEU A 329      -5.118 -19.579 -15.107  1.00  7.950          C  
ATOM   5410  H   LEU A 329      -2.814 -17.483 -16.116  1.00  7.000          H  
ATOM   5411  HA  LEU A 329      -2.218 -18.523 -13.360  1.00  6.740          H  
ATOM   5412 1HB  LEU A 329      -2.658 -19.811 -16.021  1.00  9.540          H  
ATOM   5413 2HB  LEU A 329      -1.867 -20.637 -14.781  1.00  9.540          H  
ATOM   5414  HG  LEU A 329      -4.113 -21.470 -14.967  1.00  9.540          H  
ATOM   5415 1HD1 LEU A 329      -5.076 -21.041 -12.727  1.00  9.540          H  
ATOM   5416 2HD1 LEU A 329      -3.324 -21.278 -12.629  1.00  9.540          H  
ATOM   5417 3HD1 LEU A 329      -4.003 -19.643 -12.526  1.00  9.540          H  
ATOM   5418 1HD2 LEU A 329      -6.080 -20.008 -14.863  1.00  9.540          H  
ATOM   5419 2HD2 LEU A 329      -5.072 -18.591 -14.692  1.00  9.540          H  
ATOM   5420 3HD2 LEU A 329      -5.015 -19.511 -16.190  1.00  9.540          H  
ATOM   5421  N   ASN A 330       0.222 -18.160 -13.785  1.00  5.130          N  
ATOM   5422  CA  ASN A 330       1.639 -18.005 -14.125  1.00  5.220          C  
ATOM   5423  C   ASN A 330       2.547 -19.044 -13.481  1.00  5.480          C  
ATOM   5424  O   ASN A 330       2.422 -19.337 -12.286  1.00  5.240          O  
ATOM   5425  CB  ASN A 330       2.178 -16.647 -13.690  1.00  7.270          C  
ATOM   5426  CG  ASN A 330       1.517 -15.435 -14.276  1.00  7.270          C  
ATOM   5427  OD1 ASN A 330       0.479 -15.465 -14.923  1.00  7.270          O  
ATOM   5428  ND2 ASN A 330       2.164 -14.322 -14.075  1.00  7.270          N  
ATOM   5429  H   ASN A 330      -0.154 -17.949 -12.854  1.00  6.160          H  
ATOM   5430  HA  ASN A 330       1.761 -18.106 -15.204  1.00  6.260          H  
ATOM   5431 1HB  ASN A 330       2.122 -16.574 -12.623  1.00  8.730          H  
ATOM   5432 2HB  ASN A 330       3.239 -16.608 -13.946  1.00  8.730          H  
ATOM   5433 1HD2 ASN A 330       1.816 -13.467 -14.458  1.00  8.730          H  
ATOM   5434 2HD2 ASN A 330       3.018 -14.331 -13.551  1.00  8.730          H  
ATOM   5435  N   ARG A 331       3.549 -19.503 -14.230  1.00  6.180          N  
ATOM   5436  CA  ARG A 331       4.590 -20.352 -13.646  1.00  6.670          C  
ATOM   5437  C   ARG A 331       5.467 -19.474 -12.762  1.00  6.560          C  
ATOM   5438  O   ARG A 331       5.515 -18.260 -12.967  1.00  6.470          O  
ATOM   5439  CB  ARG A 331       5.485 -20.992 -14.709  1.00  9.140          C  
ATOM   5440  CG  ARG A 331       4.838 -21.969 -15.691  1.00  9.140          C  
ATOM   5441  CD  ARG A 331       4.350 -23.250 -15.051  1.00  9.140          C  
ATOM   5442  NE  ARG A 331       5.402 -24.047 -14.398  1.00  9.140          N  
ATOM   5443  CZ  ARG A 331       6.247 -24.936 -15.003  1.00  9.140          C  
ATOM   5444  NH1 ARG A 331       6.234 -25.137 -16.305  1.00  9.140          N  
ATOM   5445  NH2 ARG A 331       7.100 -25.618 -14.259  1.00  9.140          N  
ATOM   5446  H   ARG A 331       3.555 -19.285 -15.234  1.00  7.420          H  
ATOM   5447  HA  ARG A 331       4.130 -21.121 -13.027  1.00  8.000          H  
ATOM   5448 1HB  ARG A 331       5.914 -20.194 -15.311  1.00 10.970          H  
ATOM   5449 2HB  ARG A 331       6.318 -21.500 -14.225  1.00 10.970          H  
ATOM   5450 1HG  ARG A 331       3.986 -21.472 -16.145  1.00 10.970          H  
ATOM   5451 2HG  ARG A 331       5.555 -22.225 -16.471  1.00 10.970          H  
ATOM   5452 1HD  ARG A 331       3.619 -23.011 -14.300  1.00 10.970          H  
ATOM   5453 2HD  ARG A 331       3.882 -23.866 -15.792  1.00 10.970          H  
ATOM   5454  HE  ARG A 331       5.478 -23.957 -13.397  1.00 10.970          H  
ATOM   5455 1HH1 ARG A 331       5.600 -24.644 -16.931  1.00 10.970          H  
ATOM   5456 2HH1 ARG A 331       6.879 -25.807 -16.753  1.00 10.970          H  
ATOM   5457 1HH2 ARG A 331       7.114 -25.501 -13.257  1.00 10.970          H  
ATOM   5458 2HH2 ARG A 331       7.711 -26.293 -14.693  1.00 10.970          H  
ATOM   5459  N   ASN A 332       6.153 -20.057 -11.774  1.00  6.730          N  
ATOM   5460  CA  ASN A 332       7.088 -19.239 -11.005  1.00  6.830          C  
ATOM   5461  C   ASN A 332       8.287 -18.820 -11.889  1.00  7.450          C  
ATOM   5462  O   ASN A 332       8.522 -17.622 -12.040  1.00  7.570          O  
ATOM   5463  CB  ASN A 332       7.520 -19.914  -9.702  1.00  9.520          C  
ATOM   5464  CG  ASN A 332       6.524 -19.875  -8.590  1.00  9.520          C  
ATOM   5465  OD1 ASN A 332       5.590 -19.071  -8.506  1.00  9.520          O  
ATOM   5466  ND2 ASN A 332       6.725 -20.782  -7.673  1.00  9.520          N  
ATOM   5467  H   ASN A 332       6.040 -21.046 -11.601  1.00  8.080          H  
ATOM   5468  HA  ASN A 332       6.577 -18.315 -10.725  1.00  8.200          H  
ATOM   5469 1HB  ASN A 332       7.681 -20.964  -9.863  1.00 11.430          H  
ATOM   5470 2HB  ASN A 332       8.457 -19.480  -9.354  1.00 11.430          H  
ATOM   5471 1HD2 ASN A 332       6.111 -20.836  -6.886  1.00 11.430          H  
ATOM   5472 2HD2 ASN A 332       7.488 -21.424  -7.756  1.00 11.430          H  
ATOM   5473  N   PRO A 333       9.111 -19.743 -12.450  1.00  8.040          N  
ATOM   5474  CA  PRO A 333      10.119 -19.408 -13.430  1.00  8.230          C  
ATOM   5475  C   PRO A 333       9.374 -19.236 -14.727  1.00  8.180          C  
ATOM   5476  O   PRO A 333       8.427 -19.984 -14.960  1.00  8.670          O  
ATOM   5477  CB  PRO A 333      11.018 -20.643 -13.449  1.00 12.350          C  
ATOM   5478  CG  PRO A 333      10.080 -21.779 -13.097  1.00 12.350          C  
ATOM   5479  CD  PRO A 333       9.099 -21.181 -12.093  1.00 12.350          C  
ATOM   5480  HA  PRO A 333      10.651 -18.492 -13.140  1.00  9.880          H  
ATOM   5481 1HB  PRO A 333      11.472 -20.756 -14.447  1.00 14.810          H  
ATOM   5482 2HB  PRO A 333      11.844 -20.524 -12.731  1.00 14.810          H  
ATOM   5483 1HG  PRO A 333       9.577 -22.149 -14.008  1.00 14.810          H  
ATOM   5484 2HG  PRO A 333      10.649 -22.627 -12.687  1.00 14.810          H  
ATOM   5485 1HD  PRO A 333       8.129 -21.636 -12.248  1.00 14.810          H  
ATOM   5486 2HD  PRO A 333       9.502 -21.343 -11.088  1.00 14.810          H  
ATOM   5487  N   THR A 334       9.865 -18.415 -15.634  1.00  7.750          N  
ATOM   5488  CA  THR A 334       9.218 -18.354 -16.934  1.00  7.890          C  
ATOM   5489  C   THR A 334      10.221 -18.544 -18.055  1.00  8.600          C  
ATOM   5490  O   THR A 334      11.419 -18.315 -17.878  1.00  8.560          O  
ATOM   5491  CB  THR A 334       8.473 -17.018 -17.116  1.00 10.990          C  
ATOM   5492  OG1 THR A 334       9.418 -15.933 -17.076  1.00 10.990          O  
ATOM   5493  CG2 THR A 334       7.433 -16.838 -15.983  1.00 10.990          C  
ATOM   5494  H   THR A 334      10.648 -17.810 -15.430  1.00  9.300          H  
ATOM   5495  HA  THR A 334       8.490 -19.159 -17.007  1.00  9.470          H  
ATOM   5496  HB  THR A 334       7.966 -17.016 -18.081  1.00 13.190          H  
ATOM   5497  HG1 THR A 334       9.975 -15.952 -17.864  1.00 13.190          H  
ATOM   5498 1HG2 THR A 334       6.908 -15.896 -16.122  1.00 13.190          H  
ATOM   5499 2HG2 THR A 334       6.717 -17.657 -16.003  1.00 13.190          H  
ATOM   5500 3HG2 THR A 334       7.928 -16.828 -15.012  1.00 13.190          H  
ATOM   5501  N   ILE A 335       9.715 -18.950 -19.215  1.00  9.370          N  
ATOM   5502  CA  ILE A 335      10.538 -19.130 -20.409  1.00 10.230          C  
ATOM   5503  C   ILE A 335      10.130 -18.141 -21.490  1.00 10.460          C  
ATOM   5504  O   ILE A 335      10.936 -17.366 -22.001  1.00 10.960          O  
ATOM   5505  CB  ILE A 335      10.402 -20.573 -20.946  1.00 13.980          C  
ATOM   5506  CG1 ILE A 335      10.899 -21.574 -19.863  1.00 13.980          C  
ATOM   5507  CG2 ILE A 335      11.205 -20.721 -22.263  1.00 13.980          C  
ATOM   5508  CD1 ILE A 335      10.594 -23.033 -20.162  1.00 13.980          C  
ATOM   5509  H   ILE A 335       8.711 -19.121 -19.255  1.00 11.240          H  
ATOM   5510  HA  ILE A 335      11.579 -18.945 -20.152  1.00 12.280          H  
ATOM   5511  HB  ILE A 335       9.355 -20.795 -21.137  1.00 16.770          H  
ATOM   5512 1HG1 ILE A 335      11.978 -21.459 -19.749  1.00 16.770          H  
ATOM   5513 2HG1 ILE A 335      10.428 -21.329 -18.916  1.00 16.770          H  
ATOM   5514 1HG2 ILE A 335      11.111 -21.726 -22.654  1.00 16.770          H  
ATOM   5515 2HG2 ILE A 335      10.837 -20.028 -23.014  1.00 16.770          H  
ATOM   5516 3HG2 ILE A 335      12.257 -20.506 -22.068  1.00 16.770          H  
ATOM   5517 1HD1 ILE A 335      10.969 -23.654 -19.348  1.00 16.770          H  
ATOM   5518 2HD1 ILE A 335       9.515 -23.165 -20.249  1.00 16.770          H  
ATOM   5519 3HD1 ILE A 335      11.070 -23.343 -21.084  1.00 16.770          H  
ATOM   5520  N   SER A 336       8.864 -18.216 -21.855  1.00 10.250          N  
ATOM   5521  CA  SER A 336       8.275 -17.405 -22.902  1.00 10.650          C  
ATOM   5522  C   SER A 336       6.801 -17.187 -22.620  1.00 10.130          C  
ATOM   5523  O   SER A 336       6.320 -17.462 -21.519  1.00  9.430          O  
ATOM   5524  CB  SER A 336       8.458 -18.040 -24.264  1.00 14.750          C  
ATOM   5525  OG  SER A 336       8.104 -17.128 -25.268  1.00 14.750          O  
ATOM   5526  H   SER A 336       8.283 -18.886 -21.382  1.00 12.300          H  
ATOM   5527  HA  SER A 336       8.769 -16.431 -22.909  1.00 12.780          H  
ATOM   5528 1HB  SER A 336       9.498 -18.340 -24.390  1.00 17.700          H  
ATOM   5529 2HB  SER A 336       7.842 -18.936 -24.340  1.00 17.700          H  
ATOM   5530  HG  SER A 336       8.283 -17.573 -26.111  1.00 17.700          H  
ATOM   5531  N   ILE A 337       6.066 -16.779 -23.641  1.00 10.630          N  
ATOM   5532  CA  ILE A 337       4.645 -16.442 -23.524  1.00 10.400          C  
ATOM   5533  C   ILE A 337       3.835 -17.612 -22.962  1.00 10.160          C  
ATOM   5534  O   ILE A 337       2.930 -17.399 -22.158  1.00  9.590          O  
ATOM   5535  CB  ILE A 337       4.080 -15.972 -24.888  1.00 14.650          C  
ATOM   5536  CG1 ILE A 337       4.791 -14.636 -25.356  1.00 14.650          C  
ATOM   5537  CG2 ILE A 337       2.553 -15.749 -24.785  1.00 14.650          C  
ATOM   5538  CD1 ILE A 337       4.548 -13.384 -24.506  1.00 14.650          C  
ATOM   5539  H   ILE A 337       6.560 -16.642 -24.517  1.00 12.760          H  
ATOM   5540  HA  ILE A 337       4.548 -15.628 -22.812  1.00 12.480          H  
ATOM   5541  HB  ILE A 337       4.279 -16.725 -25.652  1.00 17.580          H  
ATOM   5542 1HG1 ILE A 337       5.862 -14.814 -25.369  1.00 17.580          H  
ATOM   5543 2HG1 ILE A 337       4.480 -14.417 -26.356  1.00 17.580          H  
ATOM   5544 1HG2 ILE A 337       2.171 -15.402 -25.739  1.00 17.580          H  
ATOM   5545 2HG2 ILE A 337       2.053 -16.671 -24.510  1.00 17.580          H  
ATOM   5546 3HG2 ILE A 337       2.334 -15.000 -24.027  1.00 17.580          H  
ATOM   5547 1HD1 ILE A 337       5.102 -12.554 -24.943  1.00 17.580          H  
ATOM   5548 2HD1 ILE A 337       3.487 -13.131 -24.496  1.00 17.580          H  
ATOM   5549 3HD1 ILE A 337       4.892 -13.541 -23.492  1.00 17.580          H  
ATOM   5550  N   GLY A 338       4.151 -18.835 -23.380  1.00 10.650          N  
ATOM   5551  CA  GLY A 338       3.463 -20.054 -22.944  1.00 10.570          C  
ATOM   5552  C   GLY A 338       3.387 -20.240 -21.421  1.00  9.670          C  
ATOM   5553  O   GLY A 338       2.452 -20.858 -20.904  1.00  9.490          O  
ATOM   5554  H   GLY A 338       4.900 -18.938 -24.048  1.00 12.780          H  
ATOM   5555 1HA  GLY A 338       2.479 -20.093 -23.363  1.00 12.680          H  
ATOM   5556 2HA  GLY A 338       3.989 -20.905 -23.372  1.00 12.680          H  
ATOM   5557  N   SER A 339       4.325 -19.633 -20.681  1.00  9.160          N  
ATOM   5558  CA  SER A 339       4.396 -19.737 -19.228  1.00  8.430          C  
ATOM   5559  C   SER A 339       3.199 -19.095 -18.531  1.00  7.670          C  
ATOM   5560  O   SER A 339       3.013 -19.281 -17.318  1.00  7.100          O  
ATOM   5561  CB  SER A 339       5.680 -19.099 -18.714  1.00 12.090          C  
ATOM   5562  OG  SER A 339       6.833 -19.810 -19.143  1.00 12.090          O  
ATOM   5563  H   SER A 339       5.035 -19.060 -21.139  1.00 10.990          H  
ATOM   5564  HA  SER A 339       4.408 -20.796 -18.967  1.00 10.120          H  
ATOM   5565 1HB  SER A 339       5.728 -18.069 -19.069  1.00 14.510          H  
ATOM   5566 2HB  SER A 339       5.653 -19.067 -17.629  1.00 14.510          H  
ATOM   5567  HG  SER A 339       6.839 -20.623 -18.617  1.00 14.510          H  
ATOM   5568  N   ILE A 340       2.437 -18.269 -19.265  1.00  7.820          N  
ATOM   5569  CA  ILE A 340       1.258 -17.618 -18.718  1.00  7.390          C  
ATOM   5570  C   ILE A 340      -0.032 -17.940 -19.473  1.00  7.950          C  
ATOM   5571  O   ILE A 340      -0.216 -17.571 -20.635  1.00  8.750          O  
ATOM   5572  CB  ILE A 340       1.453 -16.095 -18.681  1.00 10.520          C  
ATOM   5573  CG1 ILE A 340       2.670 -15.766 -17.760  1.00 10.520          C  
ATOM   5574  CG2 ILE A 340       0.167 -15.421 -18.250  1.00 10.520          C  
ATOM   5575  CD1 ILE A 340       3.075 -14.317 -17.710  1.00 10.520          C  
ATOM   5576  H   ILE A 340       2.660 -18.127 -20.258  1.00  9.380          H  
ATOM   5577  HA  ILE A 340       1.130 -17.960 -17.698  1.00  8.870          H  
ATOM   5578  HB  ILE A 340       1.717 -15.748 -19.681  1.00 12.620          H  
ATOM   5579 1HG1 ILE A 340       2.445 -16.109 -16.770  1.00 12.620          H  
ATOM   5580 2HG1 ILE A 340       3.530 -16.321 -18.120  1.00 12.620          H  
ATOM   5581 1HG2 ILE A 340       0.300 -14.352 -18.242  1.00 12.620          H  
ATOM   5582 2HG2 ILE A 340      -0.641 -15.653 -18.938  1.00 12.620          H  
ATOM   5583 3HG2 ILE A 340      -0.099 -15.767 -17.266  1.00 12.620          H  
ATOM   5584 1HD1 ILE A 340       3.939 -14.211 -17.052  1.00 12.620          H  
ATOM   5585 2HD1 ILE A 340       3.339 -13.980 -18.712  1.00 12.620          H  
ATOM   5586 3HD1 ILE A 340       2.263 -13.709 -17.322  1.00 12.620          H  
ATOM   5587  N   LEU A 341      -0.994 -18.534 -18.779  1.00  7.640          N  
ATOM   5588  CA  LEU A 341      -2.245 -18.841 -19.460  1.00  8.280          C  
ATOM   5589  C   LEU A 341      -3.335 -17.868 -19.078  1.00  8.060          C  
ATOM   5590  O   LEU A 341      -3.476 -17.482 -17.915  1.00  7.380          O  
ATOM   5591  CB  LEU A 341      -2.744 -20.241 -19.098  1.00 11.340          C  
ATOM   5592  CG  LEU A 341      -1.820 -21.382 -19.346  1.00 11.340          C  
ATOM   5593  CD1 LEU A 341      -2.432 -22.612 -18.743  1.00 11.340          C  
ATOM   5594  CD2 LEU A 341      -1.590 -21.581 -20.827  1.00 11.340          C  
ATOM   5595  H   LEU A 341      -0.808 -18.798 -17.805  1.00  9.170          H  
ATOM   5596  HA  LEU A 341      -2.099 -18.764 -20.538  1.00  9.940          H  
ATOM   5597 1HB  LEU A 341      -3.053 -20.261 -18.080  1.00 13.600          H  
ATOM   5598 2HB  LEU A 341      -3.624 -20.428 -19.709  1.00 13.600          H  
ATOM   5599  HG  LEU A 341      -0.888 -21.183 -18.885  1.00 13.600          H  
ATOM   5600 1HD1 LEU A 341      -1.784 -23.457 -18.899  1.00 13.600          H  
ATOM   5601 2HD1 LEU A 341      -2.585 -22.467 -17.673  1.00 13.600          H  
ATOM   5602 3HD1 LEU A 341      -3.363 -22.784 -19.218  1.00 13.600          H  
ATOM   5603 1HD2 LEU A 341      -0.916 -22.416 -20.960  1.00 13.600          H  
ATOM   5604 2HD2 LEU A 341      -2.532 -21.782 -21.336  1.00 13.600          H  
ATOM   5605 3HD2 LEU A 341      -1.140 -20.693 -21.243  1.00 13.600          H  
ATOM   5606  N   TYR A 342      -4.154 -17.519 -20.055  1.00  8.770          N  
ATOM   5607  CA  TYR A 342      -5.315 -16.675 -19.827  1.00  8.860          C  
ATOM   5608  C   TYR A 342      -6.549 -17.567 -19.850  1.00  9.180          C  
ATOM   5609  O   TYR A 342      -6.980 -18.011 -20.920  1.00  9.890          O  
ATOM   5610  CB  TYR A 342      -5.391 -15.621 -20.925  1.00 12.370          C  
ATOM   5611  CG  TYR A 342      -4.285 -14.542 -20.940  1.00 12.370          C  
ATOM   5612  CD1 TYR A 342      -2.963 -14.861 -21.251  1.00 12.370          C  
ATOM   5613  CD2 TYR A 342      -4.620 -13.214 -20.719  1.00 12.370          C  
ATOM   5614  CE1 TYR A 342      -2.003 -13.888 -21.297  1.00 12.370          C  
ATOM   5615  CE2 TYR A 342      -3.645 -12.239 -20.772  1.00 12.370          C  
ATOM   5616  CZ  TYR A 342      -2.343 -12.577 -21.054  1.00 12.370          C  
ATOM   5617  OH  TYR A 342      -1.371 -11.608 -21.087  1.00 12.370          O  
ATOM   5618  H   TYR A 342      -3.945 -17.827 -21.013  1.00 10.520          H  
ATOM   5619  HA  TYR A 342      -5.245 -16.201 -18.846  1.00 10.630          H  
ATOM   5620 1HB  TYR A 342      -5.359 -16.134 -21.876  1.00 14.840          H  
ATOM   5621 2HB  TYR A 342      -6.350 -15.118 -20.851  1.00 14.840          H  
ATOM   5622  HD1 TYR A 342      -2.669 -15.882 -21.446  1.00 14.840          H  
ATOM   5623  HD2 TYR A 342      -5.647 -12.940 -20.505  1.00 14.840          H  
ATOM   5624  HE1 TYR A 342      -0.970 -14.157 -21.526  1.00 14.840          H  
ATOM   5625  HE2 TYR A 342      -3.901 -11.201 -20.590  1.00 14.840          H  
ATOM   5626  HH  TYR A 342      -1.763 -10.753 -20.901  1.00 14.840          H  
ATOM   5627  N   LEU A 343      -7.067 -17.880 -18.662  1.00  8.710          N  
ATOM   5628  CA  LEU A 343      -8.159 -18.846 -18.514  1.00  8.990          C  
ATOM   5629  C   LEU A 343      -9.290 -18.333 -17.659  1.00  9.000          C  
ATOM   5630  O   LEU A 343      -9.124 -17.394 -16.869  1.00  8.640          O  
ATOM   5631  CB  LEU A 343      -7.669 -20.157 -17.881  1.00 12.470          C  
ATOM   5632  CG  LEU A 343      -6.568 -20.935 -18.619  1.00 12.470          C  
ATOM   5633  CD1 LEU A 343      -6.075 -22.025 -17.736  1.00 12.470          C  
ATOM   5634  CD2 LEU A 343      -7.112 -21.560 -19.889  1.00 12.470          C  
ATOM   5635  H   LEU A 343      -6.696 -17.410 -17.826  1.00 10.450          H  
ATOM   5636  HA  LEU A 343      -8.573 -19.056 -19.498  1.00 10.790          H  
ATOM   5637 1HB  LEU A 343      -7.324 -19.937 -16.887  1.00 14.970          H  
ATOM   5638 2HB  LEU A 343      -8.533 -20.825 -17.788  1.00 14.970          H  
ATOM   5639  HG  LEU A 343      -5.751 -20.266 -18.853  1.00 14.970          H  
ATOM   5640 1HD1 LEU A 343      -5.320 -22.565 -18.239  1.00 14.970          H  
ATOM   5641 2HD1 LEU A 343      -5.680 -21.638 -16.826  1.00 14.970          H  
ATOM   5642 3HD1 LEU A 343      -6.890 -22.671 -17.520  1.00 14.970          H  
ATOM   5643 1HD2 LEU A 343      -6.320 -22.119 -20.387  1.00 14.970          H  
ATOM   5644 2HD2 LEU A 343      -7.929 -22.245 -19.644  1.00 14.970          H  
ATOM   5645 3HD2 LEU A 343      -7.481 -20.791 -20.564  1.00 14.970          H  
ATOM   5646  N   LYS A 344     -10.453 -18.947 -17.819  1.00  9.520          N  
ATOM   5647  CA  LYS A 344     -11.547 -18.642 -16.919  1.00  9.630          C  
ATOM   5648  C   LYS A 344     -11.435 -19.630 -15.756  1.00  9.040          C  
ATOM   5649  O   LYS A 344     -11.222 -20.823 -16.006  1.00  8.830          O  
ATOM   5650  CB  LYS A 344     -12.871 -18.752 -17.668  1.00 13.440          C  
ATOM   5651  CG  LYS A 344     -12.957 -17.830 -18.900  1.00 13.440          C  
ATOM   5652  CD  LYS A 344     -12.927 -16.328 -18.530  1.00 13.440          C  
ATOM   5653  CE  LYS A 344     -12.990 -15.428 -19.780  1.00 13.440          C  
ATOM   5654  NZ  LYS A 344     -14.310 -15.480 -20.473  1.00 13.440          N  
ATOM   5655  H   LYS A 344     -10.569 -19.677 -18.535  1.00 11.420          H  
ATOM   5656  HA  LYS A 344     -11.421 -17.643 -16.525  1.00 11.560          H  
ATOM   5657 1HB  LYS A 344     -13.007 -19.783 -18.010  1.00 16.130          H  
ATOM   5658 2HB  LYS A 344     -13.685 -18.523 -17.020  1.00 16.130          H  
ATOM   5659 1HG  LYS A 344     -12.117 -18.041 -19.563  1.00 16.130          H  
ATOM   5660 2HG  LYS A 344     -13.877 -18.053 -19.431  1.00 16.130          H  
ATOM   5661 1HD  LYS A 344     -13.761 -16.082 -17.864  1.00 16.130          H  
ATOM   5662 2HD  LYS A 344     -12.003 -16.088 -18.018  1.00 16.130          H  
ATOM   5663 1HE  LYS A 344     -12.798 -14.402 -19.478  1.00 16.130          H  
ATOM   5664 2HE  LYS A 344     -12.213 -15.740 -20.476  1.00 16.130          H  
ATOM   5665 1HZ  LYS A 344     -14.296 -14.864 -21.272  1.00 16.130          H  
ATOM   5666 2HZ  LYS A 344     -14.517 -16.414 -20.774  1.00 16.130          H  
ATOM   5667 3HZ  LYS A 344     -15.027 -15.158 -19.804  1.00 16.130          H  
ATOM   5668  N   ILE A 345     -11.527 -19.155 -14.497  1.00  8.920          N  
ATOM   5669  CA  ILE A 345     -11.376 -20.119 -13.400  1.00  8.510          C  
ATOM   5670  C   ILE A 345     -12.607 -20.151 -12.460  1.00  8.840          C  
ATOM   5671  O   ILE A 345     -12.922 -19.161 -11.779  1.00  9.280          O  
ATOM   5672  CB  ILE A 345     -10.163 -19.816 -12.487  1.00 12.080          C  
ATOM   5673  CG1 ILE A 345      -8.841 -19.669 -13.249  1.00 12.080          C  
ATOM   5674  CG2 ILE A 345     -10.015 -21.028 -11.557  1.00 12.080          C  
ATOM   5675  CD1 ILE A 345      -7.660 -19.267 -12.331  1.00 12.080          C  
ATOM   5676  H   ILE A 345     -11.690 -18.156 -14.352  1.00 10.700          H  
ATOM   5677  HA  ILE A 345     -11.249 -21.105 -13.821  1.00 10.210          H  
ATOM   5678  HB  ILE A 345     -10.330 -18.921 -11.929  1.00 14.490          H  
ATOM   5679 1HG1 ILE A 345      -8.602 -20.535 -13.765  1.00 14.490          H  
ATOM   5680 2HG1 ILE A 345      -8.978 -18.874 -13.981  1.00 14.490          H  
ATOM   5681 1HG2 ILE A 345      -9.213 -20.914 -10.896  1.00 14.490          H  
ATOM   5682 2HG2 ILE A 345     -10.901 -21.153 -10.977  1.00 14.490          H  
ATOM   5683 3HG2 ILE A 345      -9.848 -21.909 -12.142  1.00 14.490          H  
ATOM   5684 1HD1 ILE A 345      -6.780 -19.110 -12.916  1.00 14.490          H  
ATOM   5685 2HD1 ILE A 345      -7.904 -18.360 -11.816  1.00 14.490          H  
ATOM   5686 3HD1 ILE A 345      -7.442 -20.014 -11.604  1.00 14.490          H  
ATOM   5687  N   GLY A 346     -13.239 -21.331 -12.380  1.00  8.730          N  
ATOM   5688  CA  GLY A 346     -14.418 -21.588 -11.542  1.00  9.050          C  
ATOM   5689  C   GLY A 346     -13.982 -22.196 -10.212  1.00  8.660          C  
ATOM   5690  O   GLY A 346     -12.815 -22.084  -9.853  1.00  8.240          O  
ATOM   5691  H   GLY A 346     -12.861 -22.087 -12.960  1.00 10.480          H  
ATOM   5692 1HA  GLY A 346     -14.961 -20.659 -11.370  1.00 10.860          H  
ATOM   5693 2HA  GLY A 346     -15.092 -22.270 -12.060  1.00 10.860          H  
ATOM   5694  N   LEU A 347     -14.888 -22.871  -9.486  1.00  8.870          N  
ATOM   5695  CA  LEU A 347     -14.503 -23.417  -8.175  1.00  8.680          C  
ATOM   5696  C   LEU A 347     -14.817 -24.900  -7.997  1.00  8.750          C  
ATOM   5697  O   LEU A 347     -15.924 -25.369  -8.271  1.00  9.110          O  
ATOM   5698  CB  LEU A 347     -15.113 -22.575  -7.032  1.00 12.230          C  
ATOM   5699  CG  LEU A 347     -16.676 -22.557  -6.755  1.00 12.230          C  
ATOM   5700  CD1 LEU A 347     -16.925 -21.913  -5.380  1.00 12.230          C  
ATOM   5701  CD2 LEU A 347     -17.403 -21.761  -7.757  1.00 12.230          C  
ATOM   5702  H   LEU A 347     -15.832 -22.979  -9.821  1.00 10.640          H  
ATOM   5703  HA  LEU A 347     -13.432 -23.307  -8.086  1.00 10.420          H  
ATOM   5704 1HB  LEU A 347     -14.624 -22.870  -6.108  1.00 14.670          H  
ATOM   5705 2HB  LEU A 347     -14.839 -21.598  -7.225  1.00 14.670          H  
ATOM   5706  HG  LEU A 347     -17.064 -23.566  -6.753  1.00 14.670          H  
ATOM   5707 1HD1 LEU A 347     -17.998 -21.901  -5.168  1.00 14.670          H  
ATOM   5708 2HD1 LEU A 347     -16.421 -22.461  -4.612  1.00 14.670          H  
ATOM   5709 3HD1 LEU A 347     -16.551 -20.900  -5.394  1.00 14.670          H  
ATOM   5710 1HD2 LEU A 347     -18.457 -21.771  -7.489  1.00 14.670          H  
ATOM   5711 2HD2 LEU A 347     -17.042 -20.751  -7.750  1.00 14.670          H  
ATOM   5712 3HD2 LEU A 347     -17.284 -22.180  -8.734  1.00 14.670          H  
ATOM   5713  N   ILE A 348     -13.793 -25.636  -7.560  1.00  8.510          N  
ATOM   5714  CA  ILE A 348     -13.873 -27.084  -7.340  1.00  8.710          C  
ATOM   5715  C   ILE A 348     -13.913 -27.532  -5.875  1.00  8.980          C  
ATOM   5716  O   ILE A 348     -13.095 -27.126  -5.036  1.00  8.770          O  
ATOM   5717  CB  ILE A 348     -12.707 -27.819  -8.098  1.00 12.110          C  
ATOM   5718  CG1 ILE A 348     -12.732 -29.385  -7.921  1.00 12.110          C  
ATOM   5719  CG2 ILE A 348     -11.359 -27.301  -7.703  1.00 12.110          C  
ATOM   5720  CD1 ILE A 348     -13.822 -30.101  -8.659  1.00 12.110          C  
ATOM   5721  H   ILE A 348     -12.927 -25.126  -7.371  1.00 10.210          H  
ATOM   5722  HA  ILE A 348     -14.802 -27.420  -7.796  1.00 10.450          H  
ATOM   5723  HB  ILE A 348     -12.838 -27.636  -9.157  1.00 14.540          H  
ATOM   5724 1HG1 ILE A 348     -11.791 -29.772  -8.279  1.00 14.540          H  
ATOM   5725 2HG1 ILE A 348     -12.812 -29.634  -6.866  1.00 14.540          H  
ATOM   5726 1HG2 ILE A 348     -10.589 -27.798  -8.292  1.00 14.540          H  
ATOM   5727 2HG2 ILE A 348     -11.324 -26.267  -7.905  1.00 14.540          H  
ATOM   5728 3HG2 ILE A 348     -11.174 -27.484  -6.654  1.00 14.540          H  
ATOM   5729 1HD1 ILE A 348     -13.729 -31.175  -8.481  1.00 14.540          H  
ATOM   5730 2HD1 ILE A 348     -14.794 -29.767  -8.308  1.00 14.540          H  
ATOM   5731 3HD1 ILE A 348     -13.731 -29.899  -9.725  1.00 14.540          H  
ATOM   5732  N   LYS A 349     -14.860 -28.420  -5.590  1.00  9.570          N  
ATOM   5733  CA  LYS A 349     -14.973 -29.061  -4.294  1.00 10.060          C  
ATOM   5734  C   LYS A 349     -14.879 -30.556  -4.536  1.00 10.290          C  
ATOM   5735  O   LYS A 349     -15.576 -31.099  -5.393  1.00 10.560          O  
ATOM   5736  CB  LYS A 349     -16.276 -28.704  -3.583  1.00 13.890          C  
ATOM   5737  CG  LYS A 349     -16.456 -29.328  -2.214  1.00 13.890          C  
ATOM   5738  CD  LYS A 349     -17.745 -28.838  -1.561  1.00 13.890          C  
ATOM   5739  CE  LYS A 349     -17.943 -29.463  -0.187  1.00 13.890          C  
ATOM   5740  NZ  LYS A 349     -19.197 -28.990   0.467  1.00 13.890          N  
ATOM   5741  H   LYS A 349     -15.542 -28.647  -6.303  1.00 11.480          H  
ATOM   5742  HA  LYS A 349     -14.134 -28.761  -3.666  1.00 12.070          H  
ATOM   5743 1HB  LYS A 349     -16.297 -27.661  -3.414  1.00 16.670          H  
ATOM   5744 2HB  LYS A 349     -17.130 -28.963  -4.209  1.00 16.670          H  
ATOM   5745 1HG  LYS A 349     -16.494 -30.415  -2.303  1.00 16.670          H  
ATOM   5746 2HG  LYS A 349     -15.611 -29.058  -1.580  1.00 16.670          H  
ATOM   5747 1HD  LYS A 349     -17.705 -27.753  -1.456  1.00 16.670          H  
ATOM   5748 2HD  LYS A 349     -18.592 -29.092  -2.198  1.00 16.670          H  
ATOM   5749 1HE  LYS A 349     -17.987 -30.546  -0.292  1.00 16.670          H  
ATOM   5750 2HE  LYS A 349     -17.096 -29.204   0.446  1.00 16.670          H  
ATOM   5751 1HZ  LYS A 349     -19.290 -29.426   1.374  1.00 16.670          H  
ATOM   5752 2HZ  LYS A 349     -19.161 -27.986   0.580  1.00 16.670          H  
ATOM   5753 3HZ  LYS A 349     -19.992 -29.235  -0.106  1.00 16.670          H  
ATOM   5754  N   LYS A 350     -14.000 -31.211  -3.797  1.00 10.390          N  
ATOM   5755  CA  LYS A 350     -13.772 -32.637  -3.937  1.00 10.840          C  
ATOM   5756  C   LYS A 350     -13.169 -33.171  -2.653  1.00 11.140          C  
ATOM   5757  O   LYS A 350     -12.547 -32.421  -1.898  1.00 11.100          O  
ATOM   5758  CB  LYS A 350     -12.830 -32.895  -5.135  1.00 15.000          C  
ATOM   5759  CG  LYS A 350     -12.536 -34.372  -5.457  1.00 15.000          C  
ATOM   5760  CD  LYS A 350     -11.698 -34.545  -6.724  1.00 15.000          C  
ATOM   5761  CE  LYS A 350     -11.440 -36.036  -6.973  1.00 15.000          C  
ATOM   5762  NZ  LYS A 350     -10.645 -36.288  -8.204  1.00 15.000          N  
ATOM   5763  H   LYS A 350     -13.463 -30.697  -3.111  1.00 12.470          H  
ATOM   5764  HA  LYS A 350     -14.726 -33.137  -4.105  1.00 13.010          H  
ATOM   5765 1HB  LYS A 350     -13.261 -32.446  -6.031  1.00 18.000          H  
ATOM   5766 2HB  LYS A 350     -11.878 -32.399  -4.953  1.00 18.000          H  
ATOM   5767 1HG  LYS A 350     -11.967 -34.825  -4.656  1.00 18.000          H  
ATOM   5768 2HG  LYS A 350     -13.472 -34.915  -5.570  1.00 18.000          H  
ATOM   5769 1HD  LYS A 350     -12.223 -34.115  -7.579  1.00 18.000          H  
ATOM   5770 2HD  LYS A 350     -10.742 -34.031  -6.604  1.00 18.000          H  
ATOM   5771 1HE  LYS A 350     -10.900 -36.444  -6.117  1.00 18.000          H  
ATOM   5772 2HE  LYS A 350     -12.397 -36.549  -7.063  1.00 18.000          H  
ATOM   5773 1HZ  LYS A 350     -10.506 -37.284  -8.314  1.00 18.000          H  
ATOM   5774 2HZ  LYS A 350     -11.148 -35.932  -9.006  1.00 18.000          H  
ATOM   5775 3HZ  LYS A 350      -9.745 -35.835  -8.119  1.00 18.000          H  
ATOM   5776  N   ASP A 351     -13.274 -34.479  -2.420  1.00 11.560          N  
ATOM   5777  CA  ASP A 351     -12.586 -35.081  -1.281  1.00 12.010          C  
ATOM   5778  C   ASP A 351     -11.130 -35.301  -1.695  1.00 12.310          C  
ATOM   5779  O   ASP A 351     -10.702 -36.418  -2.001  1.00 12.580          O  
ATOM   5780  CB  ASP A 351     -13.246 -36.406  -0.875  1.00 16.630          C  
ATOM   5781  CG  ASP A 351     -12.739 -36.968   0.466  1.00 16.630          C  
ATOM   5782  OD1 ASP A 351     -12.122 -36.233   1.208  1.00 16.630          O  
ATOM   5783  OD2 ASP A 351     -13.001 -38.120   0.745  1.00 16.630          O  
ATOM   5784  H   ASP A 351     -13.817 -35.062  -3.040  1.00 13.870          H  
ATOM   5785  HA  ASP A 351     -12.609 -34.392  -0.434  1.00 14.410          H  
ATOM   5786 1HB  ASP A 351     -14.323 -36.266  -0.805  1.00 19.960          H  
ATOM   5787 2HB  ASP A 351     -13.064 -37.150  -1.650  1.00 19.960          H  
ATOM   5788  N   TYR A 352     -10.407 -34.196  -1.773  1.00 12.450          N  
ATOM   5789  CA  TYR A 352      -9.043 -34.122  -2.253  1.00 12.920          C  
ATOM   5790  C   TYR A 352      -8.345 -32.919  -1.621  1.00 12.630          C  
ATOM   5791  O   TYR A 352      -8.937 -32.208  -0.811  1.00 12.750          O  
ATOM   5792  CB  TYR A 352      -9.060 -34.092  -3.790  1.00 17.900          C  
ATOM   5793  CG  TYR A 352      -7.720 -34.023  -4.483  1.00 17.900          C  
ATOM   5794  CD1 TYR A 352      -6.846 -35.103  -4.457  1.00 17.900          C  
ATOM   5795  CD2 TYR A 352      -7.377 -32.880  -5.173  1.00 17.900          C  
ATOM   5796  CE1 TYR A 352      -5.628 -35.013  -5.106  1.00 17.900          C  
ATOM   5797  CE2 TYR A 352      -6.179 -32.805  -5.817  1.00 17.900          C  
ATOM   5798  CZ  TYR A 352      -5.302 -33.849  -5.788  1.00 17.900          C  
ATOM   5799  OH  TYR A 352      -4.099 -33.744  -6.450  1.00 17.900          O  
ATOM   5800  H   TYR A 352     -10.897 -33.334  -1.509  1.00 14.940          H  
ATOM   5801  HA  TYR A 352      -8.515 -35.021  -1.926  1.00 15.500          H  
ATOM   5802 1HB  TYR A 352      -9.569 -34.985  -4.148  1.00 21.480          H  
ATOM   5803 2HB  TYR A 352      -9.651 -33.238  -4.114  1.00 21.480          H  
ATOM   5804  HD1 TYR A 352      -7.114 -36.015  -3.922  1.00 21.480          H  
ATOM   5805  HD2 TYR A 352      -8.061 -32.029  -5.207  1.00 21.480          H  
ATOM   5806  HE1 TYR A 352      -4.933 -35.852  -5.085  1.00 21.480          H  
ATOM   5807  HE2 TYR A 352      -5.919 -31.906  -6.359  1.00 21.480          H  
ATOM   5808  HH  TYR A 352      -4.078 -32.906  -6.960  1.00 21.480          H  
ATOM   5809  N   LYS A 353      -7.078 -32.713  -1.940  1.00 12.410          N  
ATOM   5810  CA  LYS A 353      -6.303 -31.620  -1.380  1.00 12.080          C  
ATOM   5811  C   LYS A 353      -6.935 -30.247  -1.632  1.00 11.450          C  
ATOM   5812  O   LYS A 353      -7.166 -29.844  -2.780  1.00 11.360          O  
ATOM   5813  CB  LYS A 353      -4.905 -31.660  -1.974  1.00 17.040          C  
ATOM   5814  CG  LYS A 353      -4.068 -32.862  -1.579  1.00 17.040          C  
ATOM   5815  CD  LYS A 353      -2.686 -32.799  -2.227  1.00 17.040          C  
ATOM   5816  CE  LYS A 353      -1.831 -34.009  -1.851  1.00 17.040          C  
ATOM   5817  NZ  LYS A 353      -0.477 -33.961  -2.484  1.00 17.040          N  
ATOM   5818  H   LYS A 353      -6.642 -33.328  -2.613  1.00 14.890          H  
ATOM   5819  HA  LYS A 353      -6.242 -31.765  -0.298  1.00 14.500          H  
ATOM   5820 1HB  LYS A 353      -4.995 -31.682  -3.057  1.00 20.450          H  
ATOM   5821 2HB  LYS A 353      -4.363 -30.757  -1.696  1.00 20.450          H  
ATOM   5822 1HG  LYS A 353      -3.959 -32.889  -0.494  1.00 20.450          H  
ATOM   5823 2HG  LYS A 353      -4.567 -33.775  -1.900  1.00 20.450          H  
ATOM   5824 1HD  LYS A 353      -2.805 -32.774  -3.314  1.00 20.450          H  
ATOM   5825 2HD  LYS A 353      -2.174 -31.889  -1.914  1.00 20.450          H  
ATOM   5826 1HE  LYS A 353      -1.713 -34.040  -0.769  1.00 20.450          H  
ATOM   5827 2HE  LYS A 353      -2.340 -34.916  -2.178  1.00 20.450          H  
ATOM   5828 1HZ  LYS A 353       0.053 -34.778  -2.213  1.00 20.450          H  
ATOM   5829 2HZ  LYS A 353      -0.574 -33.945  -3.491  1.00 20.450          H  
ATOM   5830 3HZ  LYS A 353       0.011 -33.130  -2.181  1.00 20.450          H  
ATOM   5831  N   ASP A 354      -7.090 -29.453  -0.567  1.00 11.160          N  
ATOM   5832  CA  ASP A 354      -7.718 -28.137  -0.648  1.00 10.640          C  
ATOM   5833  C   ASP A 354      -6.735 -27.048  -1.014  1.00  9.950          C  
ATOM   5834  O   ASP A 354      -7.076 -25.867  -1.097  1.00  9.660          O  
ATOM   5835  CB  ASP A 354      -8.380 -27.832   0.692  1.00 15.100          C  
ATOM   5836  CG  ASP A 354      -7.352 -27.869   1.817  1.00 15.100          C  
ATOM   5837  OD1 ASP A 354      -6.410 -28.637   1.678  1.00 15.100          O  
ATOM   5838  OD2 ASP A 354      -7.485 -27.140   2.800  1.00 15.100          O  
ATOM   5839  H   ASP A 354      -6.821 -29.773   0.371  1.00 13.390          H  
ATOM   5840  HA  ASP A 354      -8.488 -28.174  -1.420  1.00 12.770          H  
ATOM   5841 1HB  ASP A 354      -8.851 -26.848   0.656  1.00 18.120          H  
ATOM   5842 2HB  ASP A 354      -9.160 -28.571   0.891  1.00 18.120          H  
ATOM   5843  N   LEU A 355      -5.512 -27.475  -1.241  1.00  9.840          N  
ATOM   5844  CA  LEU A 355      -4.422 -26.628  -1.644  1.00  9.550          C  
ATOM   5845  C   LEU A 355      -4.139 -26.791  -3.128  1.00  9.050          C  
ATOM   5846  O   LEU A 355      -3.104 -26.304  -3.606  1.00  9.120          O  
ATOM   5847  CB  LEU A 355      -3.171 -26.966  -0.833  1.00 13.490          C  
ATOM   5848  CG  LEU A 355      -3.288 -26.801   0.714  1.00 13.490          C  
ATOM   5849  CD1 LEU A 355      -1.980 -27.236   1.348  1.00 13.490          C  
ATOM   5850  CD2 LEU A 355      -3.626 -25.351   1.085  1.00 13.490          C  
ATOM   5851  H   LEU A 355      -5.346 -28.461  -1.101  1.00 11.810          H  
ATOM   5852  HA  LEU A 355      -4.703 -25.590  -1.484  1.00 11.460          H  
ATOM   5853 1HB  LEU A 355      -2.905 -28.002  -1.033  1.00 16.180          H  
ATOM   5854 2HB  LEU A 355      -2.354 -26.330  -1.176  1.00 16.180          H  
ATOM   5855  HG  LEU A 355      -4.080 -27.457   1.092  1.00 16.180          H  
ATOM   5856 1HD1 LEU A 355      -2.055 -27.147   2.432  1.00 16.180          H  
ATOM   5857 2HD1 LEU A 355      -1.776 -28.273   1.084  1.00 16.180          H  
ATOM   5858 3HD1 LEU A 355      -1.170 -26.602   0.987  1.00 16.180          H  
ATOM   5859 1HD2 LEU A 355      -3.696 -25.270   2.167  1.00 16.180          H  
ATOM   5860 2HD2 LEU A 355      -2.842 -24.687   0.721  1.00 16.180          H  
ATOM   5861 3HD2 LEU A 355      -4.579 -25.061   0.648  1.00 16.180          H  
ATOM   5862  N   THR A 356      -5.045 -27.473  -3.857  1.00  8.760          N  
ATOM   5863  CA  THR A 356      -4.816 -27.676  -5.283  1.00  8.440          C  
ATOM   5864  C   THR A 356      -5.883 -27.105  -6.206  1.00  8.160          C  
ATOM   5865  O   THR A 356      -7.071 -27.095  -5.892  1.00  8.380          O  
ATOM   5866  CB  THR A 356      -4.773 -29.168  -5.600  1.00 11.940          C  
ATOM   5867  OG1 THR A 356      -6.054 -29.749  -5.282  1.00 11.940          O  
ATOM   5868  CG2 THR A 356      -3.673 -29.881  -4.859  1.00 11.940          C  
ATOM   5869  H   THR A 356      -5.871 -27.885  -3.419  1.00 10.510          H  
ATOM   5870  HA  THR A 356      -3.872 -27.214  -5.532  1.00 10.130          H  
ATOM   5871  HB  THR A 356      -4.606 -29.282  -6.667  1.00 14.330          H  
ATOM   5872  HG1 THR A 356      -6.298 -29.601  -4.343  1.00 14.330          H  
ATOM   5873 1HG2 THR A 356      -3.683 -30.937  -5.126  1.00 14.330          H  
ATOM   5874 2HG2 THR A 356      -2.735 -29.457  -5.135  1.00 14.330          H  
ATOM   5875 3HG2 THR A 356      -3.822 -29.768  -3.801  1.00 14.330          H  
ATOM   5876  N   LEU A 357      -5.433 -26.727  -7.406  1.00  7.910          N  
ATOM   5877  CA  LEU A 357      -6.228 -26.212  -8.532  1.00  7.830          C  
ATOM   5878  C   LEU A 357      -6.077 -27.175  -9.689  1.00  7.830          C  
ATOM   5879  O   LEU A 357      -5.007 -27.771  -9.856  1.00  7.850          O  
ATOM   5880  CB  LEU A 357      -5.729 -24.802  -8.943  1.00 10.990          C  
ATOM   5881  CG  LEU A 357      -6.449 -24.037 -10.139  1.00 10.990          C  
ATOM   5882  CD1 LEU A 357      -6.366 -22.571  -9.917  1.00 10.990          C  
ATOM   5883  CD2 LEU A 357      -5.828 -24.303 -11.426  1.00 10.990          C  
ATOM   5884  H   LEU A 357      -4.426 -26.813  -7.539  1.00  9.490          H  
ATOM   5885  HA  LEU A 357      -7.281 -26.172  -8.253  1.00  9.400          H  
ATOM   5886 1HB  LEU A 357      -5.847 -24.179  -8.085  1.00 13.190          H  
ATOM   5887 2HB  LEU A 357      -4.677 -24.865  -9.168  1.00 13.190          H  
ATOM   5888  HG  LEU A 357      -7.453 -24.327 -10.172  1.00 13.190          H  
ATOM   5889 1HD1 LEU A 357      -6.878 -22.057 -10.719  1.00 13.190          H  
ATOM   5890 2HD1 LEU A 357      -6.807 -22.313  -8.979  1.00 13.190          H  
ATOM   5891 3HD1 LEU A 357      -5.317 -22.285  -9.913  1.00 13.190          H  
ATOM   5892 1HD2 LEU A 357      -6.368 -23.750 -12.194  1.00 13.190          H  
ATOM   5893 2HD2 LEU A 357      -4.796 -23.976 -11.396  1.00 13.190          H  
ATOM   5894 3HD2 LEU A 357      -5.862 -25.335 -11.660  1.00 13.190          H  
ATOM   5895  N   GLY A 358      -7.153 -27.422 -10.427  1.00  8.030          N  
ATOM   5896  CA  GLY A 358      -7.015 -28.308 -11.566  1.00  8.230          C  
ATOM   5897  C   GLY A 358      -6.808 -27.595 -12.882  1.00  8.450          C  
ATOM   5898  O   GLY A 358      -7.555 -26.674 -13.204  1.00  8.690          O  
ATOM   5899  H   GLY A 358      -8.030 -26.925 -10.243  1.00  9.640          H  
ATOM   5900 1HA  GLY A 358      -6.206 -28.979 -11.372  1.00  9.880          H  
ATOM   5901 2HA  GLY A 358      -7.884 -28.917 -11.662  1.00  9.880          H  
ATOM   5902  N   ILE A 359      -5.852 -28.087 -13.668  1.00  8.590          N  
ATOM   5903  CA  ILE A 359      -5.530 -27.595 -15.008  1.00  8.930          C  
ATOM   5904  C   ILE A 359      -5.521 -28.773 -15.969  1.00  9.560          C  
ATOM   5905  O   ILE A 359      -4.693 -29.662 -15.826  1.00  9.660          O  
ATOM   5906  CB  ILE A 359      -4.112 -26.946 -15.067  1.00 12.370          C  
ATOM   5907  CG1 ILE A 359      -3.928 -25.753 -14.131  1.00 12.370          C  
ATOM   5908  CG2 ILE A 359      -3.790 -26.498 -16.451  1.00 12.370          C  
ATOM   5909  CD1 ILE A 359      -4.672 -24.469 -14.465  1.00 12.370          C  
ATOM   5910  H   ILE A 359      -5.321 -28.878 -13.287  1.00 10.310          H  
ATOM   5911  HA  ILE A 359      -6.287 -26.887 -15.325  1.00 10.720          H  
ATOM   5912  HB  ILE A 359      -3.384 -27.694 -14.776  1.00 14.840          H  
ATOM   5913 1HG1 ILE A 359      -4.249 -26.060 -13.159  1.00 14.840          H  
ATOM   5914 2HG1 ILE A 359      -2.877 -25.543 -14.096  1.00 14.840          H  
ATOM   5915 1HG2 ILE A 359      -2.784 -26.078 -16.473  1.00 14.840          H  
ATOM   5916 2HG2 ILE A 359      -3.838 -27.334 -17.128  1.00 14.840          H  
ATOM   5917 3HG2 ILE A 359      -4.490 -25.758 -16.757  1.00 14.840          H  
ATOM   5918 1HD1 ILE A 359      -4.443 -23.720 -13.719  1.00 14.840          H  
ATOM   5919 2HD1 ILE A 359      -4.378 -24.070 -15.429  1.00 14.840          H  
ATOM   5920 3HD1 ILE A 359      -5.729 -24.668 -14.460  1.00 14.840          H  
ATOM   5921  N   SER A 360      -6.317 -28.720 -17.027  1.00 10.140          N  
ATOM   5922  CA  SER A 360      -6.323 -29.817 -17.990  1.00 11.080          C  
ATOM   5923  C   SER A 360      -4.937 -30.094 -18.560  1.00 11.430          C  
ATOM   5924  O   SER A 360      -4.186 -29.165 -18.875  1.00 11.240          O  
ATOM   5925  CB  SER A 360      -7.255 -29.527 -19.146  1.00 15.140          C  
ATOM   5926  OG  SER A 360      -7.103 -30.514 -20.149  1.00 15.140          O  
ATOM   5927  H   SER A 360      -6.965 -27.954 -17.132  1.00 12.170          H  
ATOM   5928  HA  SER A 360      -6.671 -30.717 -17.475  1.00 13.300          H  
ATOM   5929 1HB  SER A 360      -8.282 -29.524 -18.790  1.00 18.160          H  
ATOM   5930 2HB  SER A 360      -7.047 -28.539 -19.561  1.00 18.160          H  
ATOM   5931  HG  SER A 360      -7.849 -30.389 -20.758  1.00 18.160          H  
ATOM   5932  N   ASN A 361      -4.620 -31.378 -18.762  1.00 12.050          N  
ATOM   5933  CA  ASN A 361      -3.326 -31.803 -19.305  1.00 12.580          C  
ATOM   5934  C   ASN A 361      -3.038 -31.224 -20.681  1.00 12.830          C  
ATOM   5935  O   ASN A 361      -1.880 -31.110 -21.090  1.00 12.990          O  
ATOM   5936  CB  ASN A 361      -3.191 -33.313 -19.369  1.00 17.400          C  
ATOM   5937  CG  ASN A 361      -2.907 -33.970 -18.057  1.00 17.400          C  
ATOM   5938  OD1 ASN A 361      -2.461 -33.346 -17.091  1.00 17.400          O  
ATOM   5939  ND2 ASN A 361      -3.139 -35.258 -18.014  1.00 17.400          N  
ATOM   5940  H   ASN A 361      -5.300 -32.075 -18.489  1.00 14.460          H  
ATOM   5941  HA  ASN A 361      -2.552 -31.437 -18.637  1.00 15.100          H  
ATOM   5942 1HB  ASN A 361      -4.104 -33.740 -19.785  1.00 20.880          H  
ATOM   5943 2HB  ASN A 361      -2.384 -33.562 -20.045  1.00 20.880          H  
ATOM   5944 1HD2 ASN A 361      -2.958 -35.780 -17.180  1.00 20.880          H  
ATOM   5945 2HD2 ASN A 361      -3.492 -35.730 -18.821  1.00 20.880          H  
ATOM   5946  N   ASN A 362      -4.066 -30.791 -21.395  1.00 12.910          N  
ATOM   5947  CA  ASN A 362      -3.850 -30.220 -22.717  1.00 13.270          C  
ATOM   5948  C   ASN A 362      -2.983 -28.954 -22.646  1.00 12.580          C  
ATOM   5949  O   ASN A 362      -2.370 -28.552 -23.632  1.00 12.830          O  
ATOM   5950  CB  ASN A 362      -5.162 -29.951 -23.419  1.00 18.430          C  
ATOM   5951  CG  ASN A 362      -5.837 -31.220 -23.879  1.00 18.430          C  
ATOM   5952  OD1 ASN A 362      -5.225 -32.287 -23.946  1.00 18.430          O  
ATOM   5953  ND2 ASN A 362      -7.091 -31.125 -24.216  1.00 18.430          N  
ATOM   5954  H   ASN A 362      -5.009 -30.865 -21.011  1.00 15.490          H  
ATOM   5955  HA  ASN A 362      -3.297 -30.937 -23.311  1.00 15.920          H  
ATOM   5956 1HB  ASN A 362      -5.833 -29.398 -22.755  1.00 22.120          H  
ATOM   5957 2HB  ASN A 362      -4.973 -29.336 -24.282  1.00 22.120          H  
ATOM   5958 1HD2 ASN A 362      -7.583 -31.938 -24.532  1.00 22.120          H  
ATOM   5959 2HD2 ASN A 362      -7.564 -30.247 -24.167  1.00 22.120          H  
ATOM   5960  N   LEU A 363      -2.932 -28.320 -21.472  1.00 11.740          N  
ATOM   5961  CA  LEU A 363      -2.184 -27.099 -21.226  1.00 11.040          C  
ATOM   5962  C   LEU A 363      -0.724 -27.350 -20.808  1.00 10.950          C  
ATOM   5963  O   LEU A 363       0.042 -26.396 -20.631  1.00 10.720          O  
ATOM   5964  CB  LEU A 363      -2.955 -26.331 -20.160  1.00 15.740          C  
ATOM   5965  CG  LEU A 363      -4.369 -25.851 -20.609  1.00 15.740          C  
ATOM   5966  CD1 LEU A 363      -5.175 -25.389 -19.445  1.00 15.740          C  
ATOM   5967  CD2 LEU A 363      -4.219 -24.658 -21.593  1.00 15.740          C  
ATOM   5968  H   LEU A 363      -3.434 -28.712 -20.669  1.00 14.090          H  
ATOM   5969  HA  LEU A 363      -2.164 -26.527 -22.148  1.00 13.250          H  
ATOM   5970 1HB  LEU A 363      -3.077 -26.972 -19.306  1.00 18.880          H  
ATOM   5971 2HB  LEU A 363      -2.372 -25.470 -19.864  1.00 18.880          H  
ATOM   5972  HG  LEU A 363      -4.895 -26.669 -21.073  1.00 18.880          H  
ATOM   5973 1HD1 LEU A 363      -6.158 -25.052 -19.791  1.00 18.880          H  
ATOM   5974 2HD1 LEU A 363      -5.307 -26.225 -18.774  1.00 18.880          H  
ATOM   5975 3HD1 LEU A 363      -4.676 -24.594 -18.947  1.00 18.880          H  
ATOM   5976 1HD2 LEU A 363      -5.200 -24.316 -21.881  1.00 18.880          H  
ATOM   5977 2HD2 LEU A 363      -3.706 -23.853 -21.119  1.00 18.880          H  
ATOM   5978 3HD2 LEU A 363      -3.670 -24.941 -22.484  1.00 18.880          H  
ATOM   5979  N   LEU A 364      -0.321 -28.624 -20.678  1.00 11.260          N  
ATOM   5980  CA  LEU A 364       1.055 -28.952 -20.305  1.00 11.370          C  
ATOM   5981  C   LEU A 364       2.057 -28.472 -21.322  1.00 11.980          C  
ATOM   5982  O   LEU A 364       3.153 -28.034 -20.953  1.00 11.900          O  
ATOM   5983  CB  LEU A 364       1.226 -30.468 -20.125  1.00 15.870          C  
ATOM   5984  CG  LEU A 364       0.636 -31.074 -18.865  1.00 15.870          C  
ATOM   5985  CD1 LEU A 364       0.570 -32.568 -18.962  1.00 15.870          C  
ATOM   5986  CD2 LEU A 364       1.561 -30.760 -17.736  1.00 15.870          C  
ATOM   5987  H   LEU A 364      -0.980 -29.388 -20.848  1.00 13.510          H  
ATOM   5988  HA  LEU A 364       1.270 -28.448 -19.367  1.00 13.640          H  
ATOM   5989 1HB  LEU A 364       0.770 -30.962 -20.974  1.00 19.050          H  
ATOM   5990 2HB  LEU A 364       2.296 -30.696 -20.139  1.00 19.050          H  
ATOM   5991  HG  LEU A 364      -0.350 -30.675 -18.688  1.00 19.050          H  
ATOM   5992 1HD1 LEU A 364       0.171 -32.970 -18.031  1.00 19.050          H  
ATOM   5993 2HD1 LEU A 364      -0.078 -32.845 -19.768  1.00 19.050          H  
ATOM   5994 3HD1 LEU A 364       1.569 -32.972 -19.139  1.00 19.050          H  
ATOM   5995 1HD2 LEU A 364       1.180 -31.197 -16.834  1.00 19.050          H  
ATOM   5996 2HD2 LEU A 364       2.527 -31.189 -17.967  1.00 19.050          H  
ATOM   5997 3HD2 LEU A 364       1.672 -29.698 -17.602  1.00 19.050          H  
ATOM   5998  N   SER A 365       1.714 -28.554 -22.615  1.00 12.650          N  
ATOM   5999  CA  SER A 365       2.645 -28.107 -23.636  1.00 13.310          C  
ATOM   6000  C   SER A 365       2.835 -26.606 -23.518  1.00 12.860          C  
ATOM   6001  O   SER A 365       3.960 -26.113 -23.492  1.00 13.090          O  
ATOM   6002  CB  SER A 365       2.121 -28.416 -25.035  1.00 18.370          C  
ATOM   6003  OG  SER A 365       2.046 -29.793 -25.296  1.00 18.370          O  
ATOM   6004  H   SER A 365       0.815 -28.929 -22.884  1.00 15.180          H  
ATOM   6005  HA  SER A 365       3.604 -28.602 -23.486  1.00 15.970          H  
ATOM   6006 1HB  SER A 365       1.133 -27.974 -25.161  1.00 22.040          H  
ATOM   6007 2HB  SER A 365       2.772 -27.947 -25.773  1.00 22.040          H  
ATOM   6008  HG  SER A 365       1.764 -29.850 -26.244  1.00 22.040          H  
ATOM   6009  N   ALA A 366       1.722 -25.882 -23.353  1.00 12.260          N  
ATOM   6010  CA  ALA A 366       1.744 -24.428 -23.293  1.00 11.860          C  
ATOM   6011  C   ALA A 366       2.614 -23.921 -22.167  1.00 11.180          C  
ATOM   6012  O   ALA A 366       3.461 -23.058 -22.375  1.00 11.160          O  
ATOM   6013  CB  ALA A 366       0.325 -23.918 -23.076  1.00 16.760          C  
ATOM   6014  H   ALA A 366       0.834 -26.358 -23.346  1.00 14.710          H  
ATOM   6015  HA  ALA A 366       2.145 -24.047 -24.232  1.00 14.230          H  
ATOM   6016 1HB  ALA A 366       0.331 -22.842 -23.022  1.00 20.120          H  
ATOM   6017 2HB  ALA A 366      -0.320 -24.245 -23.894  1.00 20.120          H  
ATOM   6018 3HB  ALA A 366      -0.058 -24.313 -22.138  1.00 20.120          H  
ATOM   6019  N   LEU A 367       2.482 -24.548 -21.010  1.00 10.710          N  
ATOM   6020  CA  LEU A 367       3.223 -24.178 -19.822  1.00 10.090          C  
ATOM   6021  C   LEU A 367       4.588 -24.808 -19.680  1.00 10.580          C  
ATOM   6022  O   LEU A 367       5.250 -24.571 -18.665  1.00 10.210          O  
ATOM   6023  CB  LEU A 367       2.429 -24.605 -18.580  1.00 14.370          C  
ATOM   6024  CG  LEU A 367       1.115 -23.890 -18.250  1.00 14.370          C  
ATOM   6025  CD1 LEU A 367       0.425 -24.647 -17.121  1.00 14.370          C  
ATOM   6026  CD2 LEU A 367       1.419 -22.444 -17.774  1.00 14.370          C  
ATOM   6027  H   LEU A 367       1.765 -25.275 -20.924  1.00 12.850          H  
ATOM   6028  HA  LEU A 367       3.354 -23.100 -19.838  1.00 12.110          H  
ATOM   6029 1HB  LEU A 367       2.182 -25.663 -18.711  1.00 17.250          H  
ATOM   6030 2HB  LEU A 367       3.070 -24.529 -17.731  1.00 17.250          H  
ATOM   6031  HG  LEU A 367       0.465 -23.876 -19.121  1.00 17.250          H  
ATOM   6032 1HD1 LEU A 367      -0.510 -24.153 -16.863  1.00 17.250          H  
ATOM   6033 2HD1 LEU A 367       0.217 -25.660 -17.454  1.00 17.250          H  
ATOM   6034 3HD1 LEU A 367       1.071 -24.675 -16.248  1.00 17.250          H  
ATOM   6035 1HD2 LEU A 367       0.512 -21.945 -17.489  1.00 17.250          H  
ATOM   6036 2HD2 LEU A 367       2.061 -22.482 -16.916  1.00 17.250          H  
ATOM   6037 3HD2 LEU A 367       1.905 -21.879 -18.563  1.00 17.250          H  
ATOM   6038  N   SER A 368       4.990 -25.680 -20.607  1.00 11.480          N  
ATOM   6039  CA  SER A 368       6.235 -26.431 -20.451  1.00 12.120          C  
ATOM   6040  C   SER A 368       6.265 -27.056 -19.049  1.00 11.900          C  
ATOM   6041  O   SER A 368       7.259 -26.932 -18.317  1.00 12.000          O  
ATOM   6042  CB  SER A 368       7.453 -25.542 -20.671  1.00 16.710          C  
ATOM   6043  OG  SER A 368       7.478 -25.014 -21.976  1.00 16.710          O  
ATOM   6044  H   SER A 368       4.456 -25.800 -21.473  1.00 13.780          H  
ATOM   6045  HA  SER A 368       6.246 -27.235 -21.188  1.00 14.540          H  
ATOM   6046 1HB  SER A 368       7.451 -24.729 -19.949  1.00 20.050          H  
ATOM   6047 2HB  SER A 368       8.356 -26.123 -20.498  1.00 20.050          H  
ATOM   6048  HG  SER A 368       8.255 -24.462 -22.023  1.00 20.050          H  
ATOM   6049  N   GLY A 369       5.146 -27.682 -18.648  1.00 11.670          N  
ATOM   6050  CA  GLY A 369       5.036 -28.249 -17.303  1.00 11.530          C  
ATOM   6051  C   GLY A 369       4.922 -29.759 -17.237  1.00 12.190          C  
ATOM   6052  O   GLY A 369       5.081 -30.469 -18.233  1.00 12.820          O  
ATOM   6053  H   GLY A 369       4.375 -27.758 -19.320  1.00 14.000          H  
ATOM   6054 1HA  GLY A 369       5.896 -27.945 -16.711  1.00 13.840          H  
ATOM   6055 2HA  GLY A 369       4.170 -27.811 -16.807  1.00 13.840          H  
ATOM   6056  N   ASP A 370       4.664 -30.224 -16.018  1.00 12.080          N  
ATOM   6057  CA  ASP A 370       4.491 -31.622 -15.621  1.00 12.670          C  
ATOM   6058  C   ASP A 370       3.741 -31.550 -14.294  1.00 12.150          C  
ATOM   6059  O   ASP A 370       4.340 -31.220 -13.273  1.00 11.720          O  
ATOM   6060  CB  ASP A 370       5.837 -32.342 -15.461  1.00 17.500          C  
ATOM   6061  CG  ASP A 370       5.682 -33.850 -15.207  1.00 17.500          C  
ATOM   6062  OD1 ASP A 370       4.560 -34.285 -15.073  1.00 17.500          O  
ATOM   6063  OD2 ASP A 370       6.676 -34.549 -15.151  1.00 17.500          O  
ATOM   6064  H   ASP A 370       4.557 -29.518 -15.273  1.00 14.500          H  
ATOM   6065  HA  ASP A 370       3.879 -32.150 -16.348  1.00 15.200          H  
ATOM   6066 1HB  ASP A 370       6.433 -32.195 -16.363  1.00 21.000          H  
ATOM   6067 2HB  ASP A 370       6.386 -31.900 -14.626  1.00 21.000          H  
ATOM   6068  N   TYR A 371       2.440 -31.838 -14.268  1.00 12.270          N  
ATOM   6069  CA  TYR A 371       1.651 -31.550 -13.065  1.00 11.810          C  
ATOM   6070  C   TYR A 371       1.830 -32.527 -11.906  1.00 12.360          C  
ATOM   6071  O   TYR A 371       0.920 -33.269 -11.532  1.00 12.560          O  
ATOM   6072  CB  TYR A 371       0.169 -31.479 -13.428  1.00 16.720          C  
ATOM   6073  CG  TYR A 371      -0.185 -30.418 -14.464  1.00 16.720          C  
ATOM   6074  CD1 TYR A 371       0.564 -29.233 -14.634  1.00 16.720          C  
ATOM   6075  CD2 TYR A 371      -1.265 -30.658 -15.283  1.00 16.720          C  
ATOM   6076  CE1 TYR A 371       0.207 -28.343 -15.625  1.00 16.720          C  
ATOM   6077  CE2 TYR A 371      -1.606 -29.768 -16.256  1.00 16.720          C  
ATOM   6078  CZ  TYR A 371      -0.878 -28.627 -16.437  1.00 16.720          C  
ATOM   6079  OH  TYR A 371      -1.222 -27.785 -17.435  1.00 16.720          O  
ATOM   6080  H   TYR A 371       1.996 -32.190 -15.104  1.00 14.720          H  
ATOM   6081  HA  TYR A 371       1.967 -30.584 -12.684  1.00 14.170          H  
ATOM   6082 1HB  TYR A 371      -0.147 -32.442 -13.812  1.00 20.060          H  
ATOM   6083 2HB  TYR A 371      -0.415 -31.276 -12.527  1.00 20.060          H  
ATOM   6084  HD1 TYR A 371       1.425 -29.005 -14.014  1.00 20.060          H  
ATOM   6085  HD2 TYR A 371      -1.836 -31.568 -15.164  1.00 20.060          H  
ATOM   6086  HE1 TYR A 371       0.786 -27.434 -15.774  1.00 20.060          H  
ATOM   6087  HE2 TYR A 371      -2.454 -29.973 -16.901  1.00 20.060          H  
ATOM   6088  HH  TYR A 371      -2.041 -28.114 -17.840  1.00 20.060          H  
ATOM   6089  N   ASP A 372       3.015 -32.467 -11.325  1.00 12.680          N  
ATOM   6090  CA  ASP A 372       3.440 -33.221 -10.165  1.00 13.300          C  
ATOM   6091  C   ASP A 372       4.471 -32.331  -9.478  1.00 12.930          C  
ATOM   6092  O   ASP A 372       5.652 -32.326  -9.830  1.00 13.380          O  
ATOM   6093  CB  ASP A 372       4.036 -34.578 -10.561  1.00 18.370          C  
ATOM   6094  CG  ASP A 372       4.363 -35.475  -9.348  1.00 18.370          C  
ATOM   6095  OD1 ASP A 372       4.218 -35.011  -8.238  1.00 18.370          O  
ATOM   6096  OD2 ASP A 372       4.741 -36.615  -9.548  1.00 18.370          O  
ATOM   6097  H   ASP A 372       3.680 -31.843 -11.768  1.00 15.220          H  
ATOM   6098  HA  ASP A 372       2.595 -33.375  -9.495  1.00 15.960          H  
ATOM   6099 1HB  ASP A 372       3.331 -35.104 -11.206  1.00 22.050          H  
ATOM   6100 2HB  ASP A 372       4.947 -34.417 -11.142  1.00 22.050          H  
ATOM   6101  N   GLY A 373       3.989 -31.511  -8.547  1.00 12.150          N  
ATOM   6102  CA  GLY A 373       4.792 -30.502  -7.859  1.00 11.790          C  
ATOM   6103  C   GLY A 373       4.699 -29.089  -8.475  1.00 10.970          C  
ATOM   6104  O   GLY A 373       5.093 -28.117  -7.834  1.00 10.630          O  
ATOM   6105  H   GLY A 373       3.009 -31.599  -8.308  1.00 14.580          H  
ATOM   6106 1HA  GLY A 373       4.480 -30.459  -6.815  1.00 14.150          H  
ATOM   6107 2HA  GLY A 373       5.832 -30.823  -7.855  1.00 14.150          H  
ATOM   6108  N   ASP A 374       4.176 -28.968  -9.704  1.00 10.730          N  
ATOM   6109  CA  ASP A 374       4.027 -27.649 -10.345  1.00 10.010          C  
ATOM   6110  C   ASP A 374       3.051 -26.782  -9.590  1.00  9.110          C  
ATOM   6111  O   ASP A 374       2.066 -27.295  -9.049  1.00  8.910          O  
ATOM   6112  CB  ASP A 374       3.508 -27.714 -11.796  1.00 14.300          C  
ATOM   6113  CG  ASP A 374       4.521 -28.100 -12.896  1.00 14.300          C  
ATOM   6114  OD1 ASP A 374       5.709 -28.080 -12.674  1.00 14.300          O  
ATOM   6115  OD2 ASP A 374       4.056 -28.363 -13.996  1.00 14.300          O  
ATOM   6116  H   ASP A 374       3.873 -29.799 -10.187  1.00 12.880          H  
ATOM   6117  HA  ASP A 374       4.997 -27.152 -10.344  1.00 12.010          H  
ATOM   6118 1HB  ASP A 374       2.692 -28.430 -11.833  1.00 17.160          H  
ATOM   6119 2HB  ASP A 374       3.079 -26.742 -12.054  1.00 17.160          H  
ATOM   6120  N   VAL A 375       3.302 -25.473  -9.602  1.00  8.660          N  
ATOM   6121  CA  VAL A 375       2.377 -24.520  -9.008  1.00  7.850          C  
ATOM   6122  C   VAL A 375       2.091 -23.410 -10.002  1.00  7.150          C  
ATOM   6123  O   VAL A 375       2.916 -23.112 -10.870  1.00  7.260          O  
ATOM   6124  CB  VAL A 375       2.968 -23.884  -7.725  1.00 11.310          C  
ATOM   6125  CG1 VAL A 375       3.268 -24.968  -6.702  1.00 11.310          C  
ATOM   6126  CG2 VAL A 375       4.226 -23.066  -8.050  1.00 11.310          C  
ATOM   6127  H   VAL A 375       4.143 -25.148 -10.055  1.00 10.390          H  
ATOM   6128  HA  VAL A 375       1.447 -25.023  -8.759  1.00  9.420          H  
ATOM   6129  HB  VAL A 375       2.217 -23.223  -7.286  1.00 13.580          H  
ATOM   6130 1HG1 VAL A 375       3.650 -24.515  -5.791  1.00 13.580          H  
ATOM   6131 2HG1 VAL A 375       2.371 -25.500  -6.486  1.00 13.580          H  
ATOM   6132 3HG1 VAL A 375       4.012 -25.661  -7.098  1.00 13.580          H  
ATOM   6133 1HG2 VAL A 375       4.600 -22.627  -7.129  1.00 13.580          H  
ATOM   6134 2HG2 VAL A 375       4.987 -23.713  -8.476  1.00 13.580          H  
ATOM   6135 3HG2 VAL A 375       3.994 -22.264  -8.753  1.00 13.580          H  
ATOM   6136  N   LEU A 376       0.979 -22.725  -9.797  1.00  6.520          N  
ATOM   6137  CA  LEU A 376       0.650 -21.550 -10.597  1.00  5.900          C  
ATOM   6138  C   LEU A 376       0.150 -20.423  -9.721  1.00  5.250          C  
ATOM   6139  O   LEU A 376      -0.631 -20.632  -8.780  1.00  5.280          O  
ATOM   6140  CB  LEU A 376      -0.409 -21.862 -11.679  1.00  8.510          C  
ATOM   6141  CG  LEU A 376       0.019 -22.850 -12.817  1.00  8.510          C  
ATOM   6142  CD1 LEU A 376      -1.191 -23.331 -13.604  1.00  8.510          C  
ATOM   6143  CD2 LEU A 376       0.952 -22.140 -13.768  1.00  8.510          C  
ATOM   6144  H   LEU A 376       0.360 -23.042  -9.046  1.00  7.820          H  
ATOM   6145  HA  LEU A 376       1.559 -21.206 -11.076  1.00  7.080          H  
ATOM   6146 1HB  LEU A 376      -1.296 -22.220 -11.202  1.00 10.210          H  
ATOM   6147 2HB  LEU A 376      -0.659 -20.912 -12.164  1.00 10.210          H  
ATOM   6148  HG  LEU A 376       0.520 -23.702 -12.384  1.00 10.210          H  
ATOM   6149 1HD1 LEU A 376      -0.865 -24.017 -14.380  1.00 10.210          H  
ATOM   6150 2HD1 LEU A 376      -1.866 -23.830 -12.954  1.00 10.210          H  
ATOM   6151 3HD1 LEU A 376      -1.695 -22.544 -14.045  1.00 10.210          H  
ATOM   6152 1HD2 LEU A 376       1.249 -22.821 -14.553  1.00 10.210          H  
ATOM   6153 2HD2 LEU A 376       0.456 -21.282 -14.210  1.00 10.210          H  
ATOM   6154 3HD2 LEU A 376       1.825 -21.811 -13.233  1.00 10.210          H  
ATOM   6155  N   ASN A 377       0.605 -19.224 -10.054  1.00  4.800          N  
ATOM   6156  CA  ASN A 377       0.175 -18.001  -9.398  1.00  4.310          C  
ATOM   6157  C   ASN A 377      -1.110 -17.578 -10.077  1.00  4.150          C  
ATOM   6158  O   ASN A 377      -1.194 -17.627 -11.307  1.00  4.290          O  
ATOM   6159  CB  ASN A 377       1.252 -16.952  -9.513  1.00  6.230          C  
ATOM   6160  CG  ASN A 377       2.507 -17.413  -8.840  1.00  6.230          C  
ATOM   6161  OD1 ASN A 377       2.485 -17.865  -7.685  1.00  6.230          O  
ATOM   6162  ND2 ASN A 377       3.604 -17.345  -9.554  1.00  6.230          N  
ATOM   6163  H   ASN A 377       1.296 -19.183 -10.812  1.00  5.760          H  
ATOM   6164  HA  ASN A 377      -0.046 -18.196  -8.351  1.00  5.170          H  
ATOM   6165 1HB  ASN A 377       1.455 -16.755 -10.547  1.00  7.480          H  
ATOM   6166 2HB  ASN A 377       0.911 -16.022  -9.059  1.00  7.480          H  
ATOM   6167 1HD2 ASN A 377       4.472 -17.698  -9.174  1.00  7.480          H  
ATOM   6168 2HD2 ASN A 377       3.583 -16.978 -10.484  1.00  7.480          H  
ATOM   6169  N   ILE A 378      -2.115 -17.191  -9.301  1.00  4.180          N  
ATOM   6170  CA  ILE A 378      -3.396 -16.817  -9.872  1.00  4.360          C  
ATOM   6171  C   ILE A 378      -3.610 -15.305  -9.739  1.00  4.510          C  
ATOM   6172  O   ILE A 378      -3.665 -14.748  -8.630  1.00  4.680          O  
ATOM   6173  CB  ILE A 378      -4.524 -17.558  -9.153  1.00  6.030          C  
ATOM   6174  CG1 ILE A 378      -4.282 -19.056  -9.193  1.00  6.030          C  
ATOM   6175  CG2 ILE A 378      -5.802 -17.257  -9.936  1.00  6.030          C  
ATOM   6176  CD1 ILE A 378      -5.124 -19.793  -8.221  1.00  6.030          C  
ATOM   6177  H   ILE A 378      -2.006 -17.157  -8.289  1.00  5.020          H  
ATOM   6178  HA  ILE A 378      -3.408 -17.085 -10.924  1.00  5.230          H  
ATOM   6179  HB  ILE A 378      -4.600 -17.244  -8.116  1.00  7.240          H  
ATOM   6180 1HG1 ILE A 378      -4.481 -19.432 -10.187  1.00  7.240          H  
ATOM   6181 2HG1 ILE A 378      -3.244 -19.266  -8.945  1.00  7.240          H  
ATOM   6182 1HG2 ILE A 378      -6.651 -17.765  -9.529  1.00  7.240          H  
ATOM   6183 2HG2 ILE A 378      -5.977 -16.200  -9.907  1.00  7.240          H  
ATOM   6184 3HG2 ILE A 378      -5.663 -17.582 -10.967  1.00  7.240          H  
ATOM   6185 1HD1 ILE A 378      -4.880 -20.831  -8.280  1.00  7.240          H  
ATOM   6186 2HD1 ILE A 378      -4.893 -19.428  -7.215  1.00  7.240          H  
ATOM   6187 3HD1 ILE A 378      -6.179 -19.656  -8.425  1.00  7.240          H  
ATOM   6188  N   ILE A 379      -3.737 -14.641 -10.881  1.00  4.720          N  
ATOM   6189  CA  ILE A 379      -3.870 -13.190 -10.901  1.00  5.100          C  
ATOM   6190  C   ILE A 379      -5.261 -12.753 -11.380  1.00  5.860          C  
ATOM   6191  O   ILE A 379      -5.573 -12.971 -12.545  1.00  6.090          O  
ATOM   6192  CB  ILE A 379      -2.808 -12.622 -11.840  1.00  6.990          C  
ATOM   6193  CG1 ILE A 379      -1.405 -13.062 -11.322  1.00  6.990          C  
ATOM   6194  CG2 ILE A 379      -2.933 -11.130 -11.914  1.00  6.990          C  
ATOM   6195  CD1 ILE A 379      -0.272 -12.799 -12.255  1.00  6.990          C  
ATOM   6196  H   ILE A 379      -3.687 -15.188 -11.751  1.00  5.660          H  
ATOM   6197  HA  ILE A 379      -3.652 -12.830  -9.908  1.00  6.120          H  
ATOM   6198  HB  ILE A 379      -2.945 -13.032 -12.814  1.00  8.390          H  
ATOM   6199 1HG1 ILE A 379      -1.214 -12.554 -10.386  1.00  8.390          H  
ATOM   6200 2HG1 ILE A 379      -1.407 -14.135 -11.137  1.00  8.390          H  
ATOM   6201 1HG2 ILE A 379      -2.194 -10.749 -12.567  1.00  8.390          H  
ATOM   6202 2HG2 ILE A 379      -3.920 -10.837 -12.283  1.00  8.390          H  
ATOM   6203 3HG2 ILE A 379      -2.783 -10.734 -10.919  1.00  8.390          H  
ATOM   6204 1HD1 ILE A 379       0.654 -13.146 -11.797  1.00  8.390          H  
ATOM   6205 2HD1 ILE A 379      -0.439 -13.340 -13.176  1.00  8.390          H  
ATOM   6206 3HD1 ILE A 379      -0.191 -11.751 -12.461  1.00  8.390          H  
ATOM   6207  N   PRO A 380      -6.118 -12.164 -10.514  1.00  6.430          N  
ATOM   6208  CA  PRO A 380      -7.501 -11.773 -10.794  1.00  7.260          C  
ATOM   6209  C   PRO A 380      -7.709 -10.475 -11.535  1.00  7.830          C  
ATOM   6210  O   PRO A 380      -7.014  -9.502 -11.286  1.00  7.730          O  
ATOM   6211  CB  PRO A 380      -8.051 -11.567  -9.373  1.00 10.890          C  
ATOM   6212  CG  PRO A 380      -6.870 -11.110  -8.573  1.00 10.890          C  
ATOM   6213  CD  PRO A 380      -5.684 -11.854  -9.143  1.00 10.890          C  
ATOM   6214  HA  PRO A 380      -8.023 -12.561 -11.326  1.00  8.710          H  
ATOM   6215 1HB  PRO A 380      -8.863 -10.826  -9.393  1.00 13.070          H  
ATOM   6216 2HB  PRO A 380      -8.475 -12.471  -8.980  1.00 13.070          H  
ATOM   6217 1HG  PRO A 380      -6.750 -10.013  -8.633  1.00 13.070          H  
ATOM   6218 2HG  PRO A 380      -7.037 -11.338  -7.519  1.00 13.070          H  
ATOM   6219 1HD  PRO A 380      -4.826 -11.172  -9.141  1.00 13.070          H  
ATOM   6220 2HD  PRO A 380      -5.499 -12.774  -8.573  1.00 13.070          H  
ATOM   6221  N   VAL A 381      -8.818 -10.417 -12.266  1.00  8.570          N  
ATOM   6222  CA  VAL A 381      -9.314  -9.154 -12.793  1.00  9.320          C  
ATOM   6223  C   VAL A 381     -10.401  -8.559 -11.910  1.00  9.970          C  
ATOM   6224  O   VAL A 381     -11.435  -9.180 -11.689  1.00 10.450          O  
ATOM   6225  CB  VAL A 381      -9.912  -9.341 -14.189  1.00 12.750          C  
ATOM   6226  CG1 VAL A 381     -10.512  -8.048 -14.682  1.00 12.750          C  
ATOM   6227  CG2 VAL A 381      -8.842  -9.751 -15.121  1.00 12.750          C  
ATOM   6228  H   VAL A 381      -9.298 -11.291 -12.511  1.00 10.280          H  
ATOM   6229  HA  VAL A 381      -8.482  -8.452 -12.850  1.00 11.180          H  
ATOM   6230  HB  VAL A 381     -10.697 -10.101 -14.154  1.00 15.300          H  
ATOM   6231 1HG1 VAL A 381     -10.913  -8.240 -15.653  1.00 15.300          H  
ATOM   6232 2HG1 VAL A 381     -11.320  -7.710 -14.031  1.00 15.300          H  
ATOM   6233 3HG1 VAL A 381      -9.754  -7.280 -14.732  1.00 15.300          H  
ATOM   6234 1HG2 VAL A 381      -9.250  -9.881 -16.119  1.00 15.300          H  
ATOM   6235 2HG2 VAL A 381      -8.089  -8.980 -15.136  1.00 15.300          H  
ATOM   6236 3HG2 VAL A 381      -8.399 -10.689 -14.786  1.00 15.300          H  
ATOM   6237  N   PHE A 382     -10.168  -7.348 -11.429  1.00 10.080          N  
ATOM   6238  CA  PHE A 382     -11.122  -6.617 -10.614  1.00 10.770          C  
ATOM   6239  C   PHE A 382     -11.070  -5.178 -11.090  1.00 11.510          C  
ATOM   6240  O   PHE A 382     -11.960  -4.357 -10.864  1.00 12.270          O  
ATOM   6241  CB  PHE A 382     -10.772  -6.780  -9.147  1.00 14.800          C  
ATOM   6242  CG  PHE A 382      -9.465  -6.259  -8.788  1.00 14.800          C  
ATOM   6243  CD1 PHE A 382      -9.305  -4.946  -8.406  1.00 14.800          C  
ATOM   6244  CD2 PHE A 382      -8.366  -7.091  -8.832  1.00 14.800          C  
ATOM   6245  CE1 PHE A 382      -8.061  -4.470  -8.081  1.00 14.800          C  
ATOM   6246  CE2 PHE A 382      -7.139  -6.628  -8.510  1.00 14.800          C  
ATOM   6247  CZ  PHE A 382      -6.973  -5.311  -8.135  1.00 14.800          C  
ATOM   6248  H   PHE A 382      -9.295  -6.887 -11.641  1.00 12.100          H  
ATOM   6249  HA  PHE A 382     -12.126  -7.007 -10.783  1.00 12.920          H  
ATOM   6250 1HB  PHE A 382     -11.476  -6.246  -8.584  1.00 17.760          H  
ATOM   6251 2HB  PHE A 382     -10.827  -7.830  -8.858  1.00 17.760          H  
ATOM   6252  HD1 PHE A 382     -10.178  -4.286  -8.372  1.00 17.760          H  
ATOM   6253  HD2 PHE A 382      -8.487  -8.139  -9.133  1.00 17.760          H  
ATOM   6254  HE1 PHE A 382      -7.937  -3.427  -7.782  1.00 17.760          H  
ATOM   6255  HE2 PHE A 382      -6.296  -7.303  -8.543  1.00 17.760          H  
ATOM   6256  HZ  PHE A 382      -5.990  -4.935  -7.878  1.00 17.760          H  
ATOM   6257  N   ASP A 383      -9.977  -4.906 -11.777  1.00 11.330          N  
ATOM   6258  CA  ASP A 383      -9.635  -3.609 -12.343  1.00 12.010          C  
ATOM   6259  C   ASP A 383     -10.069  -3.609 -13.793  1.00 12.320          C  
ATOM   6260  O   ASP A 383      -9.553  -4.406 -14.582  1.00 11.850          O  
ATOM   6261  CB  ASP A 383      -8.147  -3.299 -12.203  1.00 16.540          C  
ATOM   6262  CG  ASP A 383      -7.720  -1.875 -12.708  1.00 16.540          C  
ATOM   6263  OD1 ASP A 383      -8.399  -1.297 -13.569  1.00 16.540          O  
ATOM   6264  OD2 ASP A 383      -6.695  -1.388 -12.223  1.00 16.540          O  
ATOM   6265  H   ASP A 383      -9.339  -5.676 -11.914  1.00 13.600          H  
ATOM   6266  HA  ASP A 383     -10.194  -2.835 -11.817  1.00 14.410          H  
ATOM   6267 1HB  ASP A 383      -7.847  -3.415 -11.158  1.00 19.850          H  
ATOM   6268 2HB  ASP A 383      -7.609  -4.012 -12.766  1.00 19.850          H  
ATOM   6269  N   ASN A 384     -11.015  -2.753 -14.155  1.00 13.190          N  
ATOM   6270  CA  ASN A 384     -11.553  -2.769 -15.510  1.00 13.620          C  
ATOM   6271  C   ASN A 384     -10.465  -2.653 -16.585  1.00 13.480          C  
ATOM   6272  O   ASN A 384     -10.650  -3.177 -17.688  1.00 13.580          O  
ATOM   6273  CB  ASN A 384     -12.579  -1.672 -15.690  1.00 18.900          C  
ATOM   6274  CG  ASN A 384     -13.872  -1.963 -14.971  1.00 18.900          C  
ATOM   6275  OD1 ASN A 384     -14.178  -3.105 -14.609  1.00 18.900          O  
ATOM   6276  ND2 ASN A 384     -14.645  -0.933 -14.752  1.00 18.900          N  
ATOM   6277  H   ASN A 384     -11.376  -2.108 -13.465  1.00 15.830          H  
ATOM   6278  HA  ASN A 384     -12.050  -3.727 -15.661  1.00 16.340          H  
ATOM   6279 1HB  ASN A 384     -12.172  -0.728 -15.326  1.00 22.680          H  
ATOM   6280 2HB  ASN A 384     -12.790  -1.548 -16.752  1.00 22.680          H  
ATOM   6281 1HD2 ASN A 384     -15.517  -1.056 -14.279  1.00 22.680          H  
ATOM   6282 2HD2 ASN A 384     -14.367  -0.022 -15.056  1.00 22.680          H  
ATOM   6283  N   LYS A 385      -9.345  -1.954 -16.323  1.00 13.310          N  
ATOM   6284  CA  LYS A 385      -8.332  -1.905 -17.376  1.00 13.220          C  
ATOM   6285  C   LYS A 385      -7.758  -3.288 -17.628  1.00 12.440          C  
ATOM   6286  O   LYS A 385      -7.420  -3.622 -18.766  1.00 12.550          O  
ATOM   6287  CB  LYS A 385      -7.207  -0.917 -17.093  1.00 18.540          C  
ATOM   6288  CG  LYS A 385      -7.620   0.539 -17.225  1.00 18.540          C  
ATOM   6289  CD  LYS A 385      -6.444   1.479 -16.990  1.00 18.540          C  
ATOM   6290  CE  LYS A 385      -6.855   2.938 -17.200  1.00 18.540          C  
ATOM   6291  NZ  LYS A 385      -5.730   3.870 -16.973  1.00 18.540          N  
ATOM   6292  H   LYS A 385      -9.171  -1.510 -15.404  1.00 15.970          H  
ATOM   6293  HA  LYS A 385      -8.818  -1.586 -18.300  1.00 15.860          H  
ATOM   6294 1HB  LYS A 385      -6.845  -1.072 -16.072  1.00 22.250          H  
ATOM   6295 2HB  LYS A 385      -6.376  -1.106 -17.770  1.00 22.250          H  
ATOM   6296 1HG  LYS A 385      -8.023   0.711 -18.223  1.00 22.250          H  
ATOM   6297 2HG  LYS A 385      -8.400   0.756 -16.495  1.00 22.250          H  
ATOM   6298 1HD  LYS A 385      -6.083   1.357 -15.967  1.00 22.250          H  
ATOM   6299 2HD  LYS A 385      -5.635   1.234 -17.678  1.00 22.250          H  
ATOM   6300 1HE  LYS A 385      -7.218   3.069 -18.219  1.00 22.250          H  
ATOM   6301 2HE  LYS A 385      -7.660   3.188 -16.506  1.00 22.250          H  
ATOM   6302 1HZ  LYS A 385      -6.058   4.836 -17.116  1.00 22.250          H  
ATOM   6303 2HZ  LYS A 385      -5.408   3.781 -16.029  1.00 22.250          H  
ATOM   6304 3HZ  LYS A 385      -4.980   3.678 -17.610  1.00 22.250          H  
ATOM   6305  N   MET A 386      -7.620  -4.093 -16.565  1.00 11.730          N  
ATOM   6306  CA  MET A 386      -7.076  -5.425 -16.707  1.00 10.980          C  
ATOM   6307  C   MET A 386      -8.061  -6.212 -17.529  1.00 11.230          C  
ATOM   6308  O   MET A 386      -7.694  -6.917 -18.458  1.00 11.090          O  
ATOM   6309  CB  MET A 386      -6.881  -6.091 -15.358  1.00 15.670          C  
ATOM   6310  CG  MET A 386      -5.816  -5.492 -14.505  1.00 15.670          C  
ATOM   6311  SD  MET A 386      -5.823  -6.170 -12.824  1.00 15.670          S  
ATOM   6312  CE  MET A 386      -5.236  -7.796 -13.071  1.00 15.670          C  
ATOM   6313  H   MET A 386      -7.967  -3.797 -15.655  1.00 14.080          H  
ATOM   6314  HA  MET A 386      -6.125  -5.377 -17.236  1.00 13.180          H  
ATOM   6315 1HB  MET A 386      -7.797  -6.077 -14.800  1.00 18.810          H  
ATOM   6316 2HB  MET A 386      -6.622  -7.122 -15.528  1.00 18.810          H  
ATOM   6317 1HG  MET A 386      -4.852  -5.700 -14.957  1.00 18.810          H  
ATOM   6318 2HG  MET A 386      -5.942  -4.413 -14.458  1.00 18.810          H  
ATOM   6319 1HE  MET A 386      -5.159  -8.293 -12.130  1.00 18.810          H  
ATOM   6320 2HE  MET A 386      -5.905  -8.350 -13.707  1.00 18.810          H  
ATOM   6321 3HE  MET A 386      -4.274  -7.729 -13.503  1.00 18.810          H  
ATOM   6322  N   LYS A 387      -9.348  -6.031 -17.248  1.00 11.690          N  
ATOM   6323  CA  LYS A 387     -10.356  -6.771 -17.994  1.00 11.960          C  
ATOM   6324  C   LYS A 387     -10.128  -6.587 -19.485  1.00 12.530          C  
ATOM   6325  O   LYS A 387     -10.096  -7.573 -20.241  1.00 12.490          O  
ATOM   6326  CB  LYS A 387     -11.765  -6.302 -17.617  1.00 16.640          C  
ATOM   6327  CG  LYS A 387     -12.901  -7.068 -18.261  1.00 16.640          C  
ATOM   6328  CD  LYS A 387     -14.248  -6.537 -17.769  1.00 16.640          C  
ATOM   6329  CE  LYS A 387     -15.413  -7.250 -18.435  1.00 16.640          C  
ATOM   6330  NZ  LYS A 387     -16.726  -6.727 -17.957  1.00 16.640          N  
ATOM   6331  H   LYS A 387      -9.596  -5.412 -16.468  1.00 14.030          H  
ATOM   6332  HA  LYS A 387     -10.250  -7.832 -17.778  1.00 14.350          H  
ATOM   6333 1HB  LYS A 387     -11.891  -6.311 -16.540  1.00 19.960          H  
ATOM   6334 2HB  LYS A 387     -11.886  -5.275 -17.936  1.00 19.960          H  
ATOM   6335 1HG  LYS A 387     -12.850  -6.961 -19.345  1.00 19.960          H  
ATOM   6336 2HG  LYS A 387     -12.814  -8.127 -18.010  1.00 19.960          H  
ATOM   6337 1HD  LYS A 387     -14.318  -6.670 -16.688  1.00 19.960          H  
ATOM   6338 2HD  LYS A 387     -14.314  -5.470 -17.988  1.00 19.960          H  
ATOM   6339 1HE  LYS A 387     -15.347  -7.111 -19.513  1.00 19.960          H  
ATOM   6340 2HE  LYS A 387     -15.355  -8.315 -18.212  1.00 19.960          H  
ATOM   6341 1HZ  LYS A 387     -17.475  -7.223 -18.420  1.00 19.960          H  
ATOM   6342 2HZ  LYS A 387     -16.800  -6.862 -16.958  1.00 19.960          H  
ATOM   6343 3HZ  LYS A 387     -16.794  -5.741 -18.168  1.00 19.960          H  
ATOM   6344  N   GLU A 388      -9.937  -5.329 -19.910  1.00 13.130          N  
ATOM   6345  CA  GLU A 388      -9.677  -5.081 -21.316  1.00 13.750          C  
ATOM   6346  C   GLU A 388      -8.364  -5.710 -21.768  1.00 13.370          C  
ATOM   6347  O   GLU A 388      -8.323  -6.344 -22.820  1.00 13.640          O  
ATOM   6348  CB  GLU A 388      -9.630  -3.581 -21.622  1.00 19.000          C  
ATOM   6349  CG  GLU A 388     -10.966  -2.861 -21.523  1.00 19.000          C  
ATOM   6350  CD  GLU A 388     -10.859  -1.385 -21.845  1.00 19.000          C  
ATOM   6351  OE1 GLU A 388      -9.756  -0.913 -22.010  1.00 19.000          O  
ATOM   6352  OE2 GLU A 388     -11.876  -0.738 -21.934  1.00 19.000          O  
ATOM   6353  H   GLU A 388     -10.014  -4.555 -19.236  1.00 15.760          H  
ATOM   6354  HA  GLU A 388     -10.483  -5.528 -21.896  1.00 16.500          H  
ATOM   6355 1HB  GLU A 388      -8.941  -3.097 -20.926  1.00 22.800          H  
ATOM   6356 2HB  GLU A 388      -9.238  -3.429 -22.628  1.00 22.800          H  
ATOM   6357 1HG  GLU A 388     -11.668  -3.326 -22.215  1.00 22.800          H  
ATOM   6358 2HG  GLU A 388     -11.354  -2.986 -20.510  1.00 22.800          H  
ATOM   6359  N   HIS A 389      -7.311  -5.628 -20.948  1.00 12.770          N  
ATOM   6360  CA  HIS A 389      -6.015  -6.170 -21.348  1.00 12.440          C  
ATOM   6361  C   HIS A 389      -6.078  -7.681 -21.547  1.00 12.070          C  
ATOM   6362  O   HIS A 389      -5.553  -8.202 -22.530  1.00 12.340          O  
ATOM   6363  CB  HIS A 389      -4.955  -5.866 -20.285  1.00 17.550          C  
ATOM   6364  CG  HIS A 389      -4.658  -4.401 -20.111  1.00 17.550          C  
ATOM   6365  ND1 HIS A 389      -3.859  -3.920 -19.084  1.00 17.550          N  
ATOM   6366  CD2 HIS A 389      -5.065  -3.311 -20.815  1.00 17.550          C  
ATOM   6367  CE1 HIS A 389      -3.797  -2.592 -19.170  1.00 17.550          C  
ATOM   6368  NE2 HIS A 389      -4.516  -2.205 -20.209  1.00 17.550          N  
ATOM   6369  H   HIS A 389      -7.388  -5.077 -20.084  1.00 15.320          H  
ATOM   6370  HA  HIS A 389      -5.702  -5.720 -22.287  1.00 14.930          H  
ATOM   6371 1HB  HIS A 389      -5.271  -6.274 -19.328  1.00 21.060          H  
ATOM   6372 2HB  HIS A 389      -4.021  -6.362 -20.557  1.00 21.060          H  
ATOM   6373  HD2 HIS A 389      -5.712  -3.306 -21.694  1.00 21.060          H  
ATOM   6374  HE1 HIS A 389      -3.244  -1.930 -18.505  1.00 21.060          H  
ATOM   6375  HE2 HIS A 389      -4.650  -1.251 -20.516  1.00 21.060          H  
ATOM   6376  N   PHE A 390      -6.775  -8.379 -20.658  1.00 11.550          N  
ATOM   6377  CA  PHE A 390      -6.924  -9.827 -20.745  1.00 11.210          C  
ATOM   6378  C   PHE A 390      -7.719 -10.255 -21.961  1.00 11.860          C  
ATOM   6379  O   PHE A 390      -7.334 -11.193 -22.667  1.00 11.940          O  
ATOM   6380  CB  PHE A 390      -7.641 -10.356 -19.522  1.00 15.830          C  
ATOM   6381  CG  PHE A 390      -6.825 -10.620 -18.309  1.00 15.830          C  
ATOM   6382  CD1 PHE A 390      -6.373  -9.629 -17.485  1.00 15.830          C  
ATOM   6383  CD2 PHE A 390      -6.585 -11.900 -17.947  1.00 15.830          C  
ATOM   6384  CE1 PHE A 390      -5.717  -9.909 -16.344  1.00 15.830          C  
ATOM   6385  CE2 PHE A 390      -5.950 -12.169 -16.811  1.00 15.830          C  
ATOM   6386  CZ  PHE A 390      -5.518 -11.168 -15.988  1.00 15.830          C  
ATOM   6387  H   PHE A 390      -7.180  -7.874 -19.871  1.00 13.860          H  
ATOM   6388  HA  PHE A 390      -5.937 -10.267 -20.803  1.00 13.450          H  
ATOM   6389 1HB  PHE A 390      -8.417  -9.633 -19.243  1.00 19.000          H  
ATOM   6390 2HB  PHE A 390      -8.152 -11.275 -19.788  1.00 19.000          H  
ATOM   6391  HD1 PHE A 390      -6.532  -8.622 -17.730  1.00 19.000          H  
ATOM   6392  HD2 PHE A 390      -6.942 -12.713 -18.575  1.00 19.000          H  
ATOM   6393  HE1 PHE A 390      -5.374  -9.106 -15.715  1.00 19.000          H  
ATOM   6394  HE2 PHE A 390      -5.792 -13.176 -16.552  1.00 19.000          H  
ATOM   6395  HZ  PHE A 390      -5.011 -11.396 -15.051  1.00 19.000          H  
ATOM   6396  N   SER A 391      -8.813  -9.548 -22.241  1.00 12.430          N  
ATOM   6397  CA  SER A 391      -9.635  -9.882 -23.392  1.00 13.100          C  
ATOM   6398  C   SER A 391      -8.797  -9.788 -24.659  1.00 13.680          C  
ATOM   6399  O   SER A 391      -8.842 -10.666 -25.524  1.00 14.120          O  
ATOM   6400  CB  SER A 391     -10.813  -8.929 -23.475  1.00 18.070          C  
ATOM   6401  OG  SER A 391     -11.638  -9.221 -24.574  1.00 18.070          O  
ATOM   6402  H   SER A 391      -9.113  -8.797 -21.611  1.00 14.920          H  
ATOM   6403  HA  SER A 391      -9.998 -10.903 -23.283  1.00 15.720          H  
ATOM   6404 1HB  SER A 391     -11.390  -8.986 -22.552  1.00 21.690          H  
ATOM   6405 2HB  SER A 391     -10.439  -7.907 -23.559  1.00 21.690          H  
ATOM   6406  HG  SER A 391     -12.337  -8.564 -24.555  1.00 21.690          H  
ATOM   6407  N   LEU A 392      -8.026  -8.708 -24.757  1.00 13.730          N  
ATOM   6408  CA  LEU A 392      -7.182  -8.435 -25.903  1.00 14.300          C  
ATOM   6409  C   LEU A 392      -5.989  -9.393 -26.034  1.00 14.030          C  
ATOM   6410  O   LEU A 392      -5.622  -9.785 -27.150  1.00 14.630          O  
ATOM   6411  CB  LEU A 392      -6.679  -7.007 -25.740  1.00 19.790          C  
ATOM   6412  CG  LEU A 392      -7.768  -5.911 -25.809  1.00 19.790          C  
ATOM   6413  CD1 LEU A 392      -7.141  -4.600 -25.365  1.00 19.790          C  
ATOM   6414  CD2 LEU A 392      -8.341  -5.812 -27.200  1.00 19.790          C  
ATOM   6415  H   LEU A 392      -8.059  -8.013 -24.003  1.00 16.480          H  
ATOM   6416  HA  LEU A 392      -7.785  -8.537 -26.798  1.00 17.160          H  
ATOM   6417 1HB  LEU A 392      -6.194  -6.931 -24.772  1.00 23.750          H  
ATOM   6418 2HB  LEU A 392      -5.936  -6.798 -26.517  1.00 23.750          H  
ATOM   6419  HG  LEU A 392      -8.574  -6.149 -25.140  1.00 23.750          H  
ATOM   6420 1HD1 LEU A 392      -7.894  -3.818 -25.377  1.00 23.750          H  
ATOM   6421 2HD1 LEU A 392      -6.764  -4.705 -24.353  1.00 23.750          H  
ATOM   6422 3HD1 LEU A 392      -6.318  -4.335 -26.036  1.00 23.750          H  
ATOM   6423 1HD2 LEU A 392      -9.103  -5.030 -27.222  1.00 23.750          H  
ATOM   6424 2HD2 LEU A 392      -7.546  -5.575 -27.874  1.00 23.750          H  
ATOM   6425 3HD2 LEU A 392      -8.803  -6.741 -27.509  1.00 23.750          H  
ATOM   6426  N   LEU A 393      -5.376  -9.757 -24.900  1.00 13.220          N  
ATOM   6427  CA  LEU A 393      -4.205 -10.625 -24.883  1.00 13.020          C  
ATOM   6428  C   LEU A 393      -4.398 -12.131 -24.750  1.00 13.350          C  
ATOM   6429  O   LEU A 393      -3.433 -12.842 -24.937  1.00 13.100          O  
ATOM   6430  CB  LEU A 393      -3.278 -10.204 -23.742  1.00 18.310          C  
ATOM   6431  CG  LEU A 393      -2.652  -8.810 -23.818  1.00 18.310          C  
ATOM   6432  CD1 LEU A 393      -1.909  -8.528 -22.520  1.00 18.310          C  
ATOM   6433  CD2 LEU A 393      -1.660  -8.738 -24.988  1.00 18.310          C  
ATOM   6434  H   LEU A 393      -5.695  -9.359 -24.015  1.00 15.860          H  
ATOM   6435  HA  LEU A 393      -3.692 -10.476 -25.826  1.00 15.620          H  
ATOM   6436 1HB  LEU A 393      -3.861 -10.239 -22.830  1.00 21.970          H  
ATOM   6437 2HB  LEU A 393      -2.471 -10.937 -23.662  1.00 21.970          H  
ATOM   6438  HG  LEU A 393      -3.433  -8.075 -23.938  1.00 21.970          H  
ATOM   6439 1HD1 LEU A 393      -1.461  -7.529 -22.559  1.00 21.970          H  
ATOM   6440 2HD1 LEU A 393      -2.606  -8.575 -21.683  1.00 21.970          H  
ATOM   6441 3HD1 LEU A 393      -1.128  -9.267 -22.390  1.00 21.970          H  
ATOM   6442 1HD2 LEU A 393      -1.202  -7.751 -25.025  1.00 21.970          H  
ATOM   6443 2HD2 LEU A 393      -0.883  -9.482 -24.835  1.00 21.970          H  
ATOM   6444 3HD2 LEU A 393      -2.156  -8.923 -25.937  1.00 21.970          H  
ATOM   6445  N   SER A 394      -5.566 -12.663 -24.438  1.00 14.040          N  
ATOM   6446  CA  SER A 394      -5.636 -14.122 -24.313  1.00 14.490          C  
ATOM   6447  C   SER A 394      -5.480 -14.780 -25.685  1.00 14.790          C  
ATOM   6448  O   SER A 394      -5.713 -14.136 -26.710  1.00 15.040          O  
ATOM   6449  CB  SER A 394      -6.975 -14.523 -23.714  1.00 20.110          C  
ATOM   6450  OG  SER A 394      -8.027 -14.291 -24.605  1.00 20.110          O  
ATOM   6451  H   SER A 394      -6.380 -12.081 -24.225  1.00 16.850          H  
ATOM   6452  HA  SER A 394      -4.821 -14.456 -23.676  1.00 17.390          H  
ATOM   6453 1HB  SER A 394      -6.967 -15.568 -23.437  1.00 24.130          H  
ATOM   6454 2HB  SER A 394      -7.146 -13.941 -22.809  1.00 24.130          H  
ATOM   6455  HG  SER A 394      -8.831 -14.504 -24.125  1.00 24.130          H  
ATOM   6456  N   PRO A 395      -5.126 -16.091 -25.774  1.00 14.950          N  
ATOM   6457  CA  PRO A 395      -4.642 -17.124 -24.822  1.00 15.310          C  
ATOM   6458  C   PRO A 395      -3.333 -17.066 -23.974  1.00 15.500          C  
ATOM   6459  O   PRO A 395      -3.301 -17.756 -22.954  1.00 15.090          O  
ATOM   6460  CB  PRO A 395      -4.471 -18.317 -25.757  1.00 22.960          C  
ATOM   6461  CG  PRO A 395      -5.398 -18.082 -26.889  1.00 22.960          C  
ATOM   6462  CD  PRO A 395      -5.347 -16.610 -27.112  1.00 22.960          C  
ATOM   6463  HA  PRO A 395      -5.481 -17.347 -24.139  1.00 18.370          H  
ATOM   6464 1HB  PRO A 395      -3.435 -18.355 -26.082  1.00 27.560          H  
ATOM   6465 2HB  PRO A 395      -4.652 -19.224 -25.216  1.00 27.560          H  
ATOM   6466 1HG  PRO A 395      -5.088 -18.653 -27.765  1.00 27.560          H  
ATOM   6467 2HG  PRO A 395      -6.407 -18.434 -26.631  1.00 27.560          H  
ATOM   6468 1HD  PRO A 395      -4.522 -16.331 -27.776  1.00 27.560          H  
ATOM   6469 2HD  PRO A 395      -6.308 -16.238 -27.495  1.00 27.560          H  
ATOM   6470  N   GLN A 396      -2.247 -16.315 -24.316  1.00 16.210          N  
ATOM   6471  CA  GLN A 396      -2.004 -15.474 -25.487  1.00 16.680          C  
ATOM   6472  C   GLN A 396      -1.506 -16.152 -26.774  1.00 16.300          C  
ATOM   6473  O   GLN A 396      -2.090 -15.979 -27.842  1.00 16.590          O  
ATOM   6474  CB  GLN A 396      -1.005 -14.389 -25.116  1.00 23.160          C  
ATOM   6475  CG  GLN A 396      -0.776 -13.454 -26.245  1.00 23.160          C  
ATOM   6476  CD  GLN A 396      -0.027 -12.235 -25.884  1.00 23.160          C  
ATOM   6477  OE1 GLN A 396       0.584 -12.110 -24.815  1.00 23.160          O  
ATOM   6478  NE2 GLN A 396      -0.067 -11.292 -26.815  1.00 23.160          N  
ATOM   6479  H   GLN A 396      -1.465 -16.347 -23.663  1.00 19.450          H  
ATOM   6480  HA  GLN A 396      -2.902 -14.970 -25.746  1.00 20.020          H  
ATOM   6481 1HB  GLN A 396      -1.354 -13.832 -24.253  1.00 27.800          H  
ATOM   6482 2HB  GLN A 396      -0.072 -14.837 -24.845  1.00 27.800          H  
ATOM   6483 1HG  GLN A 396      -0.211 -13.985 -26.988  1.00 27.800          H  
ATOM   6484 2HG  GLN A 396      -1.731 -13.150 -26.675  1.00 27.800          H  
ATOM   6485 1HE2 GLN A 396       0.425 -10.429 -26.692  1.00 27.800          H  
ATOM   6486 2HE2 GLN A 396      -0.579 -11.478 -27.698  1.00 27.800          H  
ATOM   6487  N   ASN A 397      -0.430 -16.935 -26.719  1.00 15.760          N  
ATOM   6488  CA  ASN A 397       0.141 -17.469 -27.968  1.00 15.470          C  
ATOM   6489  C   ASN A 397      -0.570 -18.714 -28.494  1.00 14.610          C  
ATOM   6490  O   ASN A 397       0.030 -19.773 -28.625  1.00 14.360          O  
ATOM   6491  CB  ASN A 397       1.622 -17.776 -27.783  1.00 21.770          C  
ATOM   6492  CG  ASN A 397       2.359 -17.962 -29.071  1.00 21.770          C  
ATOM   6493  OD1 ASN A 397       1.844 -17.598 -30.127  1.00 21.770          O  
ATOM   6494  ND2 ASN A 397       3.554 -18.475 -29.006  1.00 21.770          N  
ATOM   6495  H   ASN A 397       0.023 -17.103 -25.830  1.00 18.910          H  
ATOM   6496  HA  ASN A 397       0.035 -16.707 -28.740  1.00 18.560          H  
ATOM   6497 1HB  ASN A 397       2.093 -16.990 -27.251  1.00 26.130          H  
ATOM   6498 2HB  ASN A 397       1.738 -18.679 -27.196  1.00 26.130          H  
ATOM   6499 1HD2 ASN A 397       4.096 -18.603 -29.839  1.00 26.130          H  
ATOM   6500 2HD2 ASN A 397       3.936 -18.754 -28.119  1.00 26.130          H  
ATOM   6501  N   PHE A 398      -1.849 -18.581 -28.830  1.00 14.290          N  
ATOM   6502  CA  PHE A 398      -2.674 -19.677 -29.372  1.00 13.620          C  
ATOM   6503  C   PHE A 398      -2.677 -20.921 -28.462  1.00 13.370          C  
ATOM   6504  O   PHE A 398      -2.947 -22.020 -28.922  1.00 13.320          O  
ATOM   6505  CB  PHE A 398      -2.117 -20.091 -30.742  1.00 19.340          C  
ATOM   6506  CG  PHE A 398      -1.839 -18.930 -31.643  1.00 19.340          C  
ATOM   6507  CD1 PHE A 398      -0.536 -18.568 -31.862  1.00 19.340          C  
ATOM   6508  CD2 PHE A 398      -2.839 -18.185 -32.241  1.00 19.340          C  
ATOM   6509  CE1 PHE A 398      -0.219 -17.502 -32.631  1.00 19.340          C  
ATOM   6510  CE2 PHE A 398      -2.524 -17.104 -33.036  1.00 19.340          C  
ATOM   6511  CZ  PHE A 398      -1.216 -16.763 -33.224  1.00 19.340          C  
ATOM   6512  H   PHE A 398      -2.234 -17.640 -28.721  1.00 17.150          H  
ATOM   6513  HA  PHE A 398      -3.696 -19.317 -29.488  1.00 16.340          H  
ATOM   6514 1HB  PHE A 398      -1.193 -20.654 -30.616  1.00 23.200          H  
ATOM   6515 2HB  PHE A 398      -2.812 -20.738 -31.239  1.00 23.200          H  
ATOM   6516  HD1 PHE A 398       0.257 -19.154 -31.389  1.00 23.200          H  
ATOM   6517  HD2 PHE A 398      -3.870 -18.441 -32.079  1.00 23.200          H  
ATOM   6518  HE1 PHE A 398       0.824 -17.247 -32.765  1.00 23.200          H  
ATOM   6519  HE2 PHE A 398      -3.316 -16.513 -33.501  1.00 23.200          H  
ATOM   6520  HZ  PHE A 398      -0.972 -15.902 -33.840  1.00 23.200          H  
ATOM   6521  N   LEU A 399      -2.443 -20.722 -27.171  1.00 13.400          N  
ATOM   6522  CA  LEU A 399      -2.226 -21.754 -26.145  1.00 13.190          C  
ATOM   6523  C   LEU A 399      -3.482 -22.474 -25.664  1.00 13.290          C  
ATOM   6524  O   LEU A 399      -3.402 -23.470 -24.944  1.00 13.420          O  
ATOM   6525  CB  LEU A 399      -1.660 -21.031 -24.919  1.00 18.550          C  
ATOM   6526  CG  LEU A 399      -0.358 -20.240 -25.133  1.00 18.550          C  
ATOM   6527  CD1 LEU A 399      -0.057 -19.470 -23.871  1.00 18.550          C  
ATOM   6528  CD2 LEU A 399       0.814 -21.128 -25.557  1.00 18.550          C  
ATOM   6529  H   LEU A 399      -2.293 -19.762 -26.910  1.00 16.080          H  
ATOM   6530  HA  LEU A 399      -1.530 -22.492 -26.542  1.00 15.830          H  
ATOM   6531 1HB  LEU A 399      -2.407 -20.328 -24.562  1.00 22.260          H  
ATOM   6532 2HB  LEU A 399      -1.493 -21.760 -24.135  1.00 22.260          H  
ATOM   6533  HG  LEU A 399      -0.529 -19.531 -25.893  1.00 22.260          H  
ATOM   6534 1HD1 LEU A 399       0.816 -18.846 -24.023  1.00 22.260          H  
ATOM   6535 2HD1 LEU A 399      -0.900 -18.832 -23.617  1.00 22.260          H  
ATOM   6536 3HD1 LEU A 399       0.128 -20.153 -23.049  1.00 22.260          H  
ATOM   6537 1HD2 LEU A 399       1.698 -20.511 -25.718  1.00 22.260          H  
ATOM   6538 2HD2 LEU A 399       1.039 -21.848 -24.816  1.00 22.260          H  
ATOM   6539 3HD2 LEU A 399       0.584 -21.639 -26.493  1.00 22.260          H  
ATOM   6540  N   VAL A 400      -4.627 -21.915 -26.005  1.00 13.370          N  
ATOM   6541  CA  VAL A 400      -5.945 -22.361 -25.590  1.00 13.560          C  
ATOM   6542  C   VAL A 400      -6.806 -22.526 -26.850  1.00 14.010          C  
ATOM   6543  O   VAL A 400      -6.809 -21.620 -27.690  1.00 14.480          O  
ATOM   6544  CB  VAL A 400      -6.516 -21.336 -24.582  1.00 18.910          C  
ATOM   6545  CG1 VAL A 400      -7.840 -21.713 -24.182  1.00 18.910          C  
ATOM   6546  CG2 VAL A 400      -5.597 -21.250 -23.328  1.00 18.910          C  
ATOM   6547  H   VAL A 400      -4.565 -21.125 -26.631  1.00 16.040          H  
ATOM   6548  HA  VAL A 400      -5.854 -23.326 -25.098  1.00 16.270          H  
ATOM   6549  HB  VAL A 400      -6.595 -20.371 -25.056  1.00 22.690          H  
ATOM   6550 1HG1 VAL A 400      -8.234 -20.976 -23.485  1.00 22.690          H  
ATOM   6551 2HG1 VAL A 400      -8.451 -21.735 -25.056  1.00 22.690          H  
ATOM   6552 3HG1 VAL A 400      -7.820 -22.687 -23.709  1.00 22.690          H  
ATOM   6553 1HG2 VAL A 400      -6.012 -20.522 -22.624  1.00 22.690          H  
ATOM   6554 2HG2 VAL A 400      -5.551 -22.223 -22.857  1.00 22.690          H  
ATOM   6555 3HG2 VAL A 400      -4.600 -20.940 -23.598  1.00 22.690          H  
ATOM   6556  N   ASP A 401      -7.559 -23.643 -26.963  1.00 13.980          N  
ATOM   6557  CA  ASP A 401      -8.341 -23.962 -28.177  1.00 14.640          C  
ATOM   6558  C   ASP A 401      -9.266 -22.869 -28.647  1.00 15.410          C  
ATOM   6559  O   ASP A 401      -9.406 -22.680 -29.859  1.00 15.600          O  
ATOM   6560  CB  ASP A 401      -9.192 -25.224 -28.066  1.00 20.230          C  
ATOM   6561  CG  ASP A 401      -8.395 -26.541 -28.065  1.00 20.230          C  
ATOM   6562  OD1 ASP A 401      -7.214 -26.530 -28.335  1.00 20.230          O  
ATOM   6563  OD2 ASP A 401      -8.992 -27.548 -27.760  1.00 20.230          O  
ATOM   6564  H   ASP A 401      -7.536 -24.314 -26.209  1.00 16.780          H  
ATOM   6565  HA  ASP A 401      -7.638 -24.154 -28.962  1.00 17.570          H  
ATOM   6566 1HB  ASP A 401      -9.825 -25.159 -27.185  1.00 24.280          H  
ATOM   6567 2HB  ASP A 401      -9.867 -25.252 -28.921  1.00 24.280          H  
ATOM   6568  N   ARG A 402      -9.858 -22.092 -27.739  1.00 16.000          N  
ATOM   6569  CA  ARG A 402     -10.715 -21.008 -28.195  1.00 16.880          C  
ATOM   6570  C   ARG A 402     -10.081 -20.217 -29.364  1.00 17.570          C  
ATOM   6571  O   ARG A 402     -10.820 -19.721 -30.227  1.00 18.180          O  
ATOM   6572  CB  ARG A 402     -11.058 -20.063 -27.047  1.00 23.280          C  
ATOM   6573  CG  ARG A 402     -11.858 -18.819 -27.441  1.00 23.280          C  
ATOM   6574  CD  ARG A 402     -13.204 -19.139 -27.982  1.00 23.280          C  
ATOM   6575  NE  ARG A 402     -13.889 -17.940 -28.418  1.00 23.280          N  
ATOM   6576  CZ  ARG A 402     -13.696 -17.332 -29.618  1.00 23.280          C  
ATOM   6577  NH1 ARG A 402     -12.813 -17.807 -30.491  1.00 23.280          N  
ATOM   6578  NH2 ARG A 402     -14.396 -16.244 -29.916  1.00 23.280          N  
ATOM   6579  H   ARG A 402      -9.789 -22.291 -26.729  1.00 19.200          H  
ATOM   6580  HA  ARG A 402     -11.639 -21.461 -28.544  1.00 20.260          H  
ATOM   6581 1HB  ARG A 402     -11.634 -20.603 -26.301  1.00 27.940          H  
ATOM   6582 2HB  ARG A 402     -10.136 -19.731 -26.568  1.00 27.940          H  
ATOM   6583 1HG  ARG A 402     -12.001 -18.203 -26.555  1.00 27.940          H  
ATOM   6584 2HG  ARG A 402     -11.322 -18.247 -28.177  1.00 27.940          H  
ATOM   6585 1HD  ARG A 402     -13.140 -19.812 -28.827  1.00 27.940          H  
ATOM   6586 2HD  ARG A 402     -13.801 -19.606 -27.199  1.00 27.940          H  
ATOM   6587  HE  ARG A 402     -14.572 -17.538 -27.789  1.00 27.940          H  
ATOM   6588 1HH1 ARG A 402     -12.242 -18.647 -30.279  1.00 27.940          H  
ATOM   6589 2HH1 ARG A 402     -12.668 -17.343 -31.374  1.00 27.940          H  
ATOM   6590 1HH2 ARG A 402     -15.068 -15.876 -29.255  1.00 27.940          H  
ATOM   6591 2HH2 ARG A 402     -14.257 -15.782 -30.802  1.00 27.940          H  
ATOM   6592  N   ASN A 403      -8.744 -20.025 -29.357  1.00 17.600          N  
ATOM   6593  CA  ASN A 403      -8.060 -19.287 -30.408  1.00 18.370          C  
ATOM   6594  C   ASN A 403      -6.801 -20.024 -30.905  1.00 18.690          C  
ATOM   6595  O   ASN A 403      -5.780 -19.387 -31.173  1.00 19.200          O  
ATOM   6596  CB  ASN A 403      -7.688 -17.888 -29.952  1.00 25.410          C  
ATOM   6597  CG  ASN A 403      -8.856 -16.984 -29.687  1.00 25.410          C  
ATOM   6598  OD1 ASN A 403      -9.522 -16.502 -30.610  1.00 25.410          O  
ATOM   6599  ND2 ASN A 403      -9.108 -16.725 -28.433  1.00 25.410          N  
ATOM   6600  H   ASN A 403      -8.168 -20.467 -28.630  1.00 21.120          H  
ATOM   6601  HA  ASN A 403      -8.735 -19.205 -31.260  1.00 22.040          H  
ATOM   6602 1HB  ASN A 403      -7.121 -17.969 -29.053  1.00 30.490          H  
ATOM   6603 2HB  ASN A 403      -7.051 -17.418 -30.700  1.00 30.490          H  
ATOM   6604 1HD2 ASN A 403      -9.864 -16.118 -28.190  1.00 30.490          H  
ATOM   6605 2HD2 ASN A 403      -8.543 -17.131 -27.717  1.00 30.490          H  
ATOM   6606  N   ASN A 404      -6.842 -21.354 -31.064  1.00 18.540          N  
ATOM   6607  CA  ASN A 404      -5.646 -22.127 -31.472  1.00 18.930          C  
ATOM   6608  C   ASN A 404      -5.346 -22.055 -32.976  1.00 19.150          C  
ATOM   6609  O   ASN A 404      -5.414 -23.054 -33.691  1.00 19.390          O  
ATOM   6610  CB  ASN A 404      -5.797 -23.567 -31.057  1.00 26.350          C  
ATOM   6611  CG  ASN A 404      -7.007 -24.222 -31.657  1.00 26.350          C  
ATOM   6612  OD1 ASN A 404      -7.909 -23.551 -32.178  1.00 26.350          O  
ATOM   6613  ND2 ASN A 404      -7.062 -25.528 -31.574  1.00 26.350          N  
ATOM   6614  H   ASN A 404      -7.715 -21.867 -30.874  1.00 22.250          H  
ATOM   6615  HA  ASN A 404      -4.789 -21.722 -30.939  1.00 22.720          H  
ATOM   6616 1HB  ASN A 404      -4.952 -24.117 -31.383  1.00 31.620          H  
ATOM   6617 2HB  ASN A 404      -5.806 -23.630 -29.980  1.00 31.620          H  
ATOM   6618 1HD2 ASN A 404      -7.848 -26.018 -31.945  1.00 31.620          H  
ATOM   6619 2HD2 ASN A 404      -6.334 -26.038 -31.110  1.00 31.620          H  
ATOM   6620  N   GLY A 405      -5.083 -20.850 -33.455  1.00 19.200          N  
ATOM   6621  CA  GLY A 405      -4.882 -20.588 -34.877  1.00 19.590          C  
ATOM   6622  C   GLY A 405      -3.515 -20.851 -35.535  1.00 19.710          C  
ATOM   6623  O   GLY A 405      -3.483 -21.118 -36.738  1.00 20.010          O  
ATOM   6624  H   GLY A 405      -5.080 -20.091 -32.774  1.00 23.040          H  
ATOM   6625 1HA  GLY A 405      -5.632 -21.159 -35.425  1.00 23.510          H  
ATOM   6626 2HA  GLY A 405      -5.136 -19.544 -35.050  1.00 23.510          H  
ATOM   6627  N   ARG A 406      -2.394 -20.722 -34.818  1.00 19.570          N  
ATOM   6628  CA  ARG A 406      -1.078 -20.781 -35.488  1.00 19.680          C  
ATOM   6629  C   ARG A 406       0.050 -21.399 -34.629  1.00 19.700          C  
ATOM   6630  O   ARG A 406      -0.077 -21.449 -33.398  1.00 19.880          O  
ATOM   6631  CB  ARG A 406      -0.684 -19.351 -35.942  1.00 27.510          C  
ATOM   6632  CG  ARG A 406      -1.594 -18.668 -37.019  1.00 27.510          C  
ATOM   6633  CD  ARG A 406      -1.459 -19.333 -38.366  1.00 27.510          C  
ATOM   6634  NE  ARG A 406      -2.192 -18.664 -39.438  1.00 27.510          N  
ATOM   6635  CZ  ARG A 406      -3.504 -18.869 -39.763  1.00 27.510          C  
ATOM   6636  NH1 ARG A 406      -4.286 -19.700 -39.065  1.00 27.510          N  
ATOM   6637  NH2 ARG A 406      -4.006 -18.227 -40.812  1.00 27.510          N  
ATOM   6638  H   ARG A 406      -2.458 -20.553 -33.822  1.00 23.480          H  
ATOM   6639  HA  ARG A 406      -1.204 -21.412 -36.364  1.00 23.620          H  
ATOM   6640 1HB  ARG A 406      -0.721 -18.722 -35.093  1.00 33.010          H  
ATOM   6641 2HB  ARG A 406       0.321 -19.301 -36.297  1.00 33.010          H  
ATOM   6642 1HG  ARG A 406      -2.629 -18.633 -36.723  1.00 33.010          H  
ATOM   6643 2HG  ARG A 406      -1.241 -17.645 -37.146  1.00 33.010          H  
ATOM   6644 1HD  ARG A 406      -0.423 -19.306 -38.636  1.00 33.010          H  
ATOM   6645 2HD  ARG A 406      -1.775 -20.364 -38.334  1.00 33.010          H  
ATOM   6646  HE  ARG A 406      -1.665 -17.989 -40.030  1.00 33.010          H  
ATOM   6647 1HH1 ARG A 406      -3.927 -20.216 -38.245  1.00 33.010          H  
ATOM   6648 2HH1 ARG A 406      -5.246 -19.832 -39.337  1.00 33.010          H  
ATOM   6649 1HH2 ARG A 406      -3.384 -17.614 -41.382  1.00 33.010          H  
ATOM   6650 2HH2 ARG A 406      -4.962 -18.357 -41.084  1.00 33.010          H  
ATOM   6651  N   PHE A 407       1.195 -21.818 -35.248  1.00 19.650          N  
ATOM   6652  CA  PHE A 407       1.543 -21.791 -36.691  1.00 20.000          C  
ATOM   6653  C   PHE A 407       1.623 -23.122 -37.534  1.00 19.970          C  
ATOM   6654  O   PHE A 407       0.924 -23.155 -38.544  1.00 20.240          O  
ATOM   6655  CB  PHE A 407       2.798 -20.925 -36.851  1.00 27.860          C  
ATOM   6656  CG  PHE A 407       3.330 -20.784 -38.216  1.00 27.860          C  
ATOM   6657  CD1 PHE A 407       2.629 -20.087 -39.166  1.00 27.860          C  
ATOM   6658  CD2 PHE A 407       4.566 -21.315 -38.560  1.00 27.860          C  
ATOM   6659  CE1 PHE A 407       3.125 -19.942 -40.425  1.00 27.860          C  
ATOM   6660  CE2 PHE A 407       5.059 -21.169 -39.818  1.00 27.860          C  
ATOM   6661  CZ  PHE A 407       4.331 -20.484 -40.744  1.00 27.860          C  
ATOM   6662  H   PHE A 407       1.935 -22.151 -34.635  1.00 23.580          H  
ATOM   6663  HA  PHE A 407       0.780 -21.234 -37.205  1.00 24.000          H  
ATOM   6664 1HB  PHE A 407       2.569 -19.941 -36.499  1.00 33.430          H  
ATOM   6665 2HB  PHE A 407       3.551 -21.274 -36.236  1.00 33.430          H  
ATOM   6666  HD1 PHE A 407       1.683 -19.652 -38.919  1.00 33.430          H  
ATOM   6667  HD2 PHE A 407       5.144 -21.842 -37.825  1.00 33.430          H  
ATOM   6668  HE1 PHE A 407       2.556 -19.386 -41.183  1.00 33.430          H  
ATOM   6669  HE2 PHE A 407       6.028 -21.588 -40.086  1.00 33.430          H  
ATOM   6670  HZ  PHE A 407       4.708 -20.355 -41.728  1.00 33.430          H  
ATOM   6671  N   ASN A 408       2.375 -24.239 -37.222  1.00 19.760          N  
ATOM   6672  CA  ASN A 408       3.278 -24.626 -36.111  1.00 19.630          C  
ATOM   6673  C   ASN A 408       2.620 -24.402 -34.789  1.00 19.100          C  
ATOM   6674  O   ASN A 408       2.979 -23.483 -34.061  1.00 18.690          O  
ATOM   6675  CB  ASN A 408       4.663 -24.003 -36.193  1.00 27.530          C  
ATOM   6676  CG  ASN A 408       5.656 -24.666 -35.285  1.00 27.530          C  
ATOM   6677  OD1 ASN A 408       5.529 -25.855 -34.975  1.00 27.530          O  
ATOM   6678  ND2 ASN A 408       6.653 -23.925 -34.861  1.00 27.530          N  
ATOM   6679  H   ASN A 408       2.272 -24.971 -37.912  1.00 23.710          H  
ATOM   6680  HA  ASN A 408       3.438 -25.703 -36.181  1.00 23.560          H  
ATOM   6681 1HB  ASN A 408       5.029 -24.053 -37.217  1.00 33.040          H  
ATOM   6682 2HB  ASN A 408       4.639 -23.000 -35.896  1.00 33.040          H  
ATOM   6683 1HD2 ASN A 408       7.348 -24.316 -34.255  1.00 33.040          H  
ATOM   6684 2HD2 ASN A 408       6.721 -22.968 -35.143  1.00 33.040          H  
ATOM   6685  N   GLY A 409       1.545 -25.134 -34.542  1.00 19.210          N  
ATOM   6686  CA  GLY A 409       0.756 -24.877 -33.360  1.00 18.790          C  
ATOM   6687  C   GLY A 409       1.555 -24.883 -32.071  1.00 18.160          C  
ATOM   6688  O   GLY A 409       2.120 -25.901 -31.669  1.00 18.160          O  
ATOM   6689  H   GLY A 409       1.285 -25.874 -35.178  1.00 23.050          H  
ATOM   6690 1HA  GLY A 409       0.256 -23.924 -33.466  1.00 22.550          H  
ATOM   6691 2HA  GLY A 409      -0.025 -25.633 -33.294  1.00 22.550          H  
ATOM   6692  N   ASP A 410       1.492 -23.753 -31.344  1.00 17.670          N  
ATOM   6693  CA  ASP A 410       2.201 -23.600 -30.054  1.00 17.100          C  
ATOM   6694  C   ASP A 410       1.464 -24.444 -28.991  1.00 16.460          C  
ATOM   6695  O   ASP A 410       1.923 -24.640 -27.870  1.00 16.110          O  
ATOM   6696  CB  ASP A 410       2.292 -22.116 -29.634  1.00 24.170          C  
ATOM   6697  CG  ASP A 410       3.592 -21.740 -28.774  1.00 24.170          C  
ATOM   6698  OD1 ASP A 410       4.692 -21.910 -29.301  1.00 24.170          O  
ATOM   6699  OD2 ASP A 410       3.474 -21.277 -27.661  1.00 24.170          O  
ATOM   6700  H   ASP A 410       1.003 -22.951 -31.763  1.00 21.200          H  
ATOM   6701  HA  ASP A 410       3.215 -23.987 -30.163  1.00 20.520          H  
ATOM   6702 1HB  ASP A 410       2.279 -21.489 -30.529  1.00 29.000          H  
ATOM   6703 2HB  ASP A 410       1.403 -21.852 -29.053  1.00 29.000          H  
ATOM   6704  N   PHE A 411       0.293 -24.926 -29.395  1.00 16.400          N  
ATOM   6705  CA  PHE A 411      -0.647 -25.737 -28.649  1.00 15.910          C  
ATOM   6706  C   PHE A 411      -0.565 -27.228 -28.988  1.00 16.280          C  
ATOM   6707  O   PHE A 411      -1.426 -28.006 -28.579  1.00 16.320          O  
ATOM   6708  CB  PHE A 411      -2.046 -25.233 -28.964  1.00 22.470          C  
ATOM   6709  CG  PHE A 411      -2.317 -25.137 -30.468  1.00 22.470          C  
ATOM   6710  CD1 PHE A 411      -2.770 -26.227 -31.194  1.00 22.470          C  
ATOM   6711  CD2 PHE A 411      -2.103 -23.944 -31.153  1.00 22.470          C  
ATOM   6712  CE1 PHE A 411      -3.010 -26.116 -32.554  1.00 22.470          C  
ATOM   6713  CE2 PHE A 411      -2.345 -23.836 -32.496  1.00 22.470          C  
ATOM   6714  CZ  PHE A 411      -2.801 -24.917 -33.201  1.00 22.470          C  
ATOM   6715  H   PHE A 411       0.028 -24.692 -30.338  1.00 19.680          H  
ATOM   6716  HA  PHE A 411      -0.444 -25.611 -27.586  1.00 19.090          H  
ATOM   6717 1HB  PHE A 411      -2.792 -25.892 -28.520  1.00 26.960          H  
ATOM   6718 2HB  PHE A 411      -2.179 -24.253 -28.525  1.00 26.960          H  
ATOM   6719  HD1 PHE A 411      -2.946 -27.178 -30.680  1.00 26.960          H  
ATOM   6720  HD2 PHE A 411      -1.742 -23.078 -30.608  1.00 26.960          H  
ATOM   6721  HE1 PHE A 411      -3.375 -26.980 -33.113  1.00 26.960          H  
ATOM   6722  HE2 PHE A 411      -2.179 -22.890 -33.005  1.00 26.960          H  
ATOM   6723  HZ  PHE A 411      -3.000 -24.822 -34.273  1.00 26.960          H  
ATOM   6724  N   ASP A 412       0.441 -27.643 -29.759  1.00 16.620          N  
ATOM   6725  CA  ASP A 412       0.583 -29.054 -30.120  1.00 17.060          C  
ATOM   6726  C   ASP A 412       0.657 -29.924 -28.846  1.00 17.080          C  
ATOM   6727  O   ASP A 412       1.384 -29.593 -27.898  1.00 16.650          O  
ATOM   6728  CB  ASP A 412       1.814 -29.223 -31.023  1.00 23.710          C  
ATOM   6729  CG  ASP A 412       1.961 -30.601 -31.667  1.00 23.710          C  
ATOM   6730  OD1 ASP A 412       1.269 -30.868 -32.632  1.00 23.710          O  
ATOM   6731  OD2 ASP A 412       2.776 -31.360 -31.214  1.00 23.710          O  
ATOM   6732  H   ASP A 412       1.124 -26.971 -30.124  1.00 19.940          H  
ATOM   6733  HA  ASP A 412      -0.298 -29.355 -30.687  1.00 20.470          H  
ATOM   6734 1HB  ASP A 412       1.774 -28.477 -31.819  1.00 28.450          H  
ATOM   6735 2HB  ASP A 412       2.713 -29.018 -30.442  1.00 28.450          H  
ATOM   6736  N   LEU A 413      -0.132 -31.009 -28.817  1.00 17.670          N  
ATOM   6737  CA  LEU A 413      -0.222 -31.914 -27.665  1.00 17.820          C  
ATOM   6738  C   LEU A 413       0.842 -32.994 -27.558  1.00 18.060          C  
ATOM   6739  O   LEU A 413       1.296 -33.560 -28.548  1.00 18.590          O  
ATOM   6740  CB  LEU A 413      -1.566 -32.656 -27.662  1.00 24.890          C  
ATOM   6741  CG  LEU A 413      -2.863 -31.845 -27.519  1.00 24.890          C  
ATOM   6742  CD1 LEU A 413      -4.047 -32.810 -27.640  1.00 24.890          C  
ATOM   6743  CD2 LEU A 413      -2.904 -31.150 -26.170  1.00 24.890          C  
ATOM   6744  H   LEU A 413      -0.683 -31.209 -29.639  1.00 21.200          H  
ATOM   6745  HA  LEU A 413      -0.142 -31.306 -26.767  1.00 21.380          H  
ATOM   6746 1HB  LEU A 413      -1.639 -33.190 -28.603  1.00 29.870          H  
ATOM   6747 2HB  LEU A 413      -1.539 -33.396 -26.866  1.00 29.870          H  
ATOM   6748  HG  LEU A 413      -2.931 -31.102 -28.315  1.00 29.870          H  
ATOM   6749 1HD1 LEU A 413      -4.982 -32.255 -27.541  1.00 29.870          H  
ATOM   6750 2HD1 LEU A 413      -4.023 -33.307 -28.608  1.00 29.870          H  
ATOM   6751 3HD1 LEU A 413      -3.992 -33.559 -26.852  1.00 29.870          H  
ATOM   6752 1HD2 LEU A 413      -3.834 -30.599 -26.083  1.00 29.870          H  
ATOM   6753 2HD2 LEU A 413      -2.846 -31.897 -25.386  1.00 29.870          H  
ATOM   6754 3HD2 LEU A 413      -2.077 -30.450 -26.065  1.00 29.870          H  
ATOM   6755  N   GLN A 414       1.130 -33.360 -26.317  1.00 17.790          N  
ATOM   6756  CA  GLN A 414       2.016 -34.463 -26.000  1.00 18.180          C  
ATOM   6757  C   GLN A 414       1.251 -35.777 -26.193  1.00 18.560          C  
ATOM   6758  O   GLN A 414       0.020 -35.815 -26.045  1.00 18.630          O  
ATOM   6759  CB  GLN A 414       2.493 -34.359 -24.553  1.00 25.300          C  
ATOM   6760  CG  GLN A 414       3.335 -33.159 -24.200  1.00 25.300          C  
ATOM   6761  CD  GLN A 414       3.605 -33.144 -22.698  1.00 25.300          C  
ATOM   6762  OE1 GLN A 414       2.661 -33.266 -21.891  1.00 25.300          O  
ATOM   6763  NE2 GLN A 414       4.868 -33.004 -22.312  1.00 25.300          N  
ATOM   6764  H   GLN A 414       0.723 -32.826 -25.562  1.00 21.350          H  
ATOM   6765  HA  GLN A 414       2.868 -34.445 -26.679  1.00 21.820          H  
ATOM   6766 1HB  GLN A 414       1.662 -34.329 -23.917  1.00 30.360          H  
ATOM   6767 2HB  GLN A 414       3.060 -35.251 -24.293  1.00 30.360          H  
ATOM   6768 1HG  GLN A 414       4.286 -33.218 -24.726  1.00 30.360          H  
ATOM   6769 2HG  GLN A 414       2.807 -32.245 -24.472  1.00 30.360          H  
ATOM   6770 1HE2 GLN A 414       5.093 -32.991 -21.332  1.00 30.360          H  
ATOM   6771 2HE2 GLN A 414       5.598 -32.909 -22.990  1.00 30.360          H  
ATOM   6772  N   LYS A 415       1.991 -36.866 -26.418  1.00 18.920          N  
ATOM   6773  CA  LYS A 415       1.406 -38.186 -26.670  1.00 19.420          C  
ATOM   6774  C   LYS A 415       0.419 -38.697 -25.626  1.00 19.250          C  
ATOM   6775  O   LYS A 415      -0.490 -39.451 -25.970  1.00 19.720          O  
ATOM   6776  CB  LYS A 415       2.525 -39.234 -26.784  1.00 26.990          C  
ATOM   6777  CG  LYS A 415       3.247 -39.558 -25.435  1.00 26.990          C  
ATOM   6778  CD  LYS A 415       4.367 -40.579 -25.590  1.00 26.990          C  
ATOM   6779  CE  LYS A 415       5.125 -40.827 -24.248  1.00 26.990          C  
ATOM   6780  NZ  LYS A 415       4.284 -41.531 -23.184  1.00 26.990          N  
ATOM   6781  H   LYS A 415       2.993 -36.755 -26.492  1.00 22.700          H  
ATOM   6782  HA  LYS A 415       0.882 -38.135 -27.623  1.00 23.300          H  
ATOM   6783 1HB  LYS A 415       2.105 -40.167 -27.161  1.00 32.390          H  
ATOM   6784 2HB  LYS A 415       3.273 -38.897 -27.500  1.00 32.390          H  
ATOM   6785 1HG  LYS A 415       3.641 -38.647 -24.986  1.00 32.390          H  
ATOM   6786 2HG  LYS A 415       2.537 -40.000 -24.748  1.00 32.390          H  
ATOM   6787 1HD  LYS A 415       3.944 -41.523 -25.935  1.00 32.390          H  
ATOM   6788 2HD  LYS A 415       5.080 -40.227 -26.335  1.00 32.390          H  
ATOM   6789 1HE  LYS A 415       5.999 -41.440 -24.459  1.00 32.390          H  
ATOM   6790 2HE  LYS A 415       5.454 -39.868 -23.850  1.00 32.390          H  
ATOM   6791 1HZ  LYS A 415       4.842 -41.661 -22.358  1.00 32.390          H  
ATOM   6792 2HZ  LYS A 415       3.437 -40.989 -22.911  1.00 32.390          H  
ATOM   6793 3HZ  LYS A 415       3.986 -42.426 -23.526  1.00 32.390          H  
ATOM   6794  N   ASP A 416       0.550 -38.284 -24.369  1.00 18.640          N  
ATOM   6795  CA  ASP A 416      -0.333 -38.814 -23.346  1.00 18.510          C  
ATOM   6796  C   ASP A 416      -1.734 -38.244 -23.474  1.00 18.630          C  
ATOM   6797  O   ASP A 416      -2.720 -38.929 -23.175  1.00 18.950          O  
ATOM   6798  CB  ASP A 416       0.253 -38.510 -21.972  1.00 25.970          C  
ATOM   6799  CG  ASP A 416       1.563 -39.286 -21.704  1.00 25.970          C  
ATOM   6800  OD1 ASP A 416       1.845 -40.274 -22.371  1.00 25.970          O  
ATOM   6801  OD2 ASP A 416       2.288 -38.867 -20.850  1.00 25.970          O  
ATOM   6802  H   ASP A 416       1.296 -37.658 -24.097  1.00 22.370          H  
ATOM   6803  HA  ASP A 416      -0.391 -39.895 -23.467  1.00 22.210          H  
ATOM   6804 1HB  ASP A 416       0.455 -37.441 -21.893  1.00 31.160          H  
ATOM   6805 2HB  ASP A 416      -0.476 -38.762 -21.201  1.00 31.160          H  
ATOM   6806  N   GLN A 417      -1.829 -37.000 -23.938  1.00 18.450          N  
ATOM   6807  CA  GLN A 417      -3.093 -36.318 -24.101  1.00 18.670          C  
ATOM   6808  C   GLN A 417      -3.733 -36.845 -25.347  1.00 19.640          C  
ATOM   6809  O   GLN A 417      -4.941 -37.061 -25.391  1.00 19.970          O  
ATOM   6810  CB  GLN A 417      -2.900 -34.815 -24.232  1.00 26.050          C  
ATOM   6811  CG  GLN A 417      -2.421 -34.120 -22.992  1.00 26.050          C  
ATOM   6812  CD  GLN A 417      -0.934 -34.240 -22.785  1.00 26.050          C  
ATOM   6813  OE1 GLN A 417      -0.325 -35.277 -23.043  1.00 26.050          O  
ATOM   6814  NE2 GLN A 417      -0.328 -33.176 -22.335  1.00 26.050          N  
ATOM   6815  H   GLN A 417      -0.972 -36.495 -24.194  1.00 22.140          H  
ATOM   6816  HA  GLN A 417      -3.735 -36.536 -23.250  1.00 22.400          H  
ATOM   6817 1HB  GLN A 417      -2.172 -34.621 -25.012  1.00 31.260          H  
ATOM   6818 2HB  GLN A 417      -3.836 -34.359 -24.537  1.00 31.260          H  
ATOM   6819 1HG  GLN A 417      -2.665 -33.077 -23.068  1.00 31.260          H  
ATOM   6820 2HG  GLN A 417      -2.926 -34.562 -22.140  1.00 31.260          H  
ATOM   6821 1HE2 GLN A 417       0.691 -33.188 -22.166  1.00 31.260          H  
ATOM   6822 2HE2 GLN A 417      -0.868 -32.332 -22.127  1.00 31.260          H  
ATOM   6823  N   ILE A 418      -2.913 -37.088 -26.358  1.00 20.080          N  
ATOM   6824  CA  ILE A 418      -3.427 -37.572 -27.616  1.00 21.070          C  
ATOM   6825  C   ILE A 418      -4.070 -38.926 -27.392  1.00 21.790          C  
ATOM   6826  O   ILE A 418      -5.208 -39.143 -27.807  1.00 22.490          O  
ATOM   6827  CB  ILE A 418      -2.318 -37.621 -28.669  1.00 29.100          C  
ATOM   6828  CG1 ILE A 418      -1.880 -36.165 -28.987  1.00 29.100          C  
ATOM   6829  CG2 ILE A 418      -2.806 -38.357 -29.907  1.00 29.100          C  
ATOM   6830  CD1 ILE A 418      -0.592 -36.035 -29.760  1.00 29.100          C  
ATOM   6831  H   ILE A 418      -1.911 -36.890 -26.238  1.00 24.100          H  
ATOM   6832  HA  ILE A 418      -4.202 -36.882 -27.963  1.00 25.280          H  
ATOM   6833  HB  ILE A 418      -1.457 -38.141 -28.257  1.00 34.920          H  
ATOM   6834 1HG1 ILE A 418      -2.674 -35.685 -29.557  1.00 34.920          H  
ATOM   6835 2HG1 ILE A 418      -1.757 -35.629 -28.049  1.00 34.920          H  
ATOM   6836 1HG2 ILE A 418      -2.024 -38.402 -30.653  1.00 34.920          H  
ATOM   6837 2HG2 ILE A 418      -3.092 -39.373 -29.645  1.00 34.920          H  
ATOM   6838 3HG2 ILE A 418      -3.671 -37.837 -30.319  1.00 34.920          H  
ATOM   6839 1HD1 ILE A 418      -0.376 -34.978 -29.924  1.00 34.920          H  
ATOM   6840 2HD1 ILE A 418       0.221 -36.476 -29.192  1.00 34.920          H  
ATOM   6841 3HD1 ILE A 418      -0.671 -36.529 -30.720  1.00 34.920          H  
ATOM   6842  N   LEU A 419      -3.353 -39.822 -26.699  1.00 21.650          N  
ATOM   6843  CA  LEU A 419      -3.915 -41.122 -26.404  1.00 22.330          C  
ATOM   6844  C   LEU A 419      -5.119 -41.009 -25.469  1.00 22.240          C  
ATOM   6845  O   LEU A 419      -6.141 -41.655 -25.710  1.00 22.990          O  
ATOM   6846  CB  LEU A 419      -2.836 -42.012 -25.784  1.00 30.990          C  
ATOM   6847  CG  LEU A 419      -1.678 -42.449 -26.741  1.00 30.990          C  
ATOM   6848  CD1 LEU A 419      -0.589 -43.122 -25.917  1.00 30.990          C  
ATOM   6849  CD2 LEU A 419      -2.205 -43.409 -27.829  1.00 30.990          C  
ATOM   6850  H   LEU A 419      -2.402 -39.599 -26.396  1.00 25.980          H  
ATOM   6851  HA  LEU A 419      -4.256 -41.558 -27.331  1.00 26.800          H  
ATOM   6852 1HB  LEU A 419      -2.381 -41.460 -24.956  1.00 37.190          H  
ATOM   6853 2HB  LEU A 419      -3.307 -42.907 -25.383  1.00 37.190          H  
ATOM   6854  HG  LEU A 419      -1.246 -41.568 -27.217  1.00 37.190          H  
ATOM   6855 1HD1 LEU A 419       0.233 -43.415 -26.570  1.00 37.190          H  
ATOM   6856 2HD1 LEU A 419      -0.219 -42.418 -25.165  1.00 37.190          H  
ATOM   6857 3HD1 LEU A 419      -0.992 -44.004 -25.424  1.00 37.190          H  
ATOM   6858 1HD2 LEU A 419      -1.379 -43.703 -28.476  1.00 37.190          H  
ATOM   6859 2HD2 LEU A 419      -2.630 -44.296 -27.358  1.00 37.190          H  
ATOM   6860 3HD2 LEU A 419      -2.960 -42.926 -28.429  1.00 37.190          H  
ATOM   6861  N   GLY A 420      -5.062 -40.133 -24.451  1.00 21.360          N  
ATOM   6862  CA  GLY A 420      -6.192 -39.989 -23.539  1.00 21.280          C  
ATOM   6863  C   GLY A 420      -7.461 -39.620 -24.300  1.00 21.930          C  
ATOM   6864  O   GLY A 420      -8.557 -40.092 -23.977  1.00 22.490          O  
ATOM   6865  H   GLY A 420      -4.209 -39.608 -24.240  1.00 25.630          H  
ATOM   6866 1HA  GLY A 420      -6.339 -40.913 -22.986  1.00 25.540          H  
ATOM   6867 2HA  GLY A 420      -5.958 -39.209 -22.815  1.00 25.540          H  
ATOM   6868  N   ILE A 421      -7.313 -38.778 -25.321  1.00 21.920          N  
ATOM   6869  CA  ILE A 421      -8.413 -38.391 -26.173  1.00 22.590          C  
ATOM   6870  C   ILE A 421      -8.864 -39.578 -27.012  1.00 23.690          C  
ATOM   6871  O   ILE A 421     -10.048 -39.918 -26.998  1.00 24.370          O  
ATOM   6872  CB  ILE A 421      -8.027 -37.191 -27.066  1.00 31.360          C  
ATOM   6873  CG1 ILE A 421      -7.821 -35.929 -26.156  1.00 31.360          C  
ATOM   6874  CG2 ILE A 421      -9.105 -36.960 -28.164  1.00 31.360          C  
ATOM   6875  CD1 ILE A 421      -7.118 -34.751 -26.827  1.00 31.360          C  
ATOM   6876  H   ILE A 421      -6.386 -38.364 -25.471  1.00 26.300          H  
ATOM   6877  HA  ILE A 421      -9.246 -38.088 -25.541  1.00 27.110          H  
ATOM   6878  HB  ILE A 421      -7.066 -37.397 -27.542  1.00 37.630          H  
ATOM   6879 1HG1 ILE A 421      -8.797 -35.591 -25.812  1.00 37.630          H  
ATOM   6880 2HG1 ILE A 421      -7.241 -36.217 -25.286  1.00 37.630          H  
ATOM   6881 1HG2 ILE A 421      -8.818 -36.124 -28.791  1.00 37.630          H  
ATOM   6882 2HG2 ILE A 421      -9.201 -37.844 -28.794  1.00 37.630          H  
ATOM   6883 3HG2 ILE A 421     -10.064 -36.747 -27.693  1.00 37.630          H  
ATOM   6884 1HD1 ILE A 421      -7.018 -33.932 -26.111  1.00 37.630          H  
ATOM   6885 2HD1 ILE A 421      -6.125 -35.069 -27.148  1.00 37.630          H  
ATOM   6886 3HD1 ILE A 421      -7.684 -34.407 -27.684  1.00 37.630          H  
ATOM   6887  N   PHE A 422      -7.921 -40.264 -27.674  1.00 23.910          N  
ATOM   6888  CA  PHE A 422      -8.233 -41.388 -28.561  1.00 24.980          C  
ATOM   6889  C   PHE A 422      -9.022 -42.488 -27.878  1.00 25.370          C  
ATOM   6890  O   PHE A 422      -9.983 -43.023 -28.443  1.00 26.240          O  
ATOM   6891  CB  PHE A 422      -6.966 -42.029 -29.123  1.00 34.540          C  
ATOM   6892  CG  PHE A 422      -6.211 -41.261 -30.184  1.00 34.540          C  
ATOM   6893  CD1 PHE A 422      -6.700 -40.097 -30.792  1.00 34.540          C  
ATOM   6894  CD2 PHE A 422      -5.000 -41.759 -30.615  1.00 34.540          C  
ATOM   6895  CE1 PHE A 422      -5.985 -39.476 -31.779  1.00 34.540          C  
ATOM   6896  CE2 PHE A 422      -4.292 -41.136 -31.605  1.00 34.540          C  
ATOM   6897  CZ  PHE A 422      -4.785 -39.994 -32.188  1.00 34.540          C  
ATOM   6898  H   PHE A 422      -6.946 -39.948 -27.609  1.00 28.690          H  
ATOM   6899  HA  PHE A 422      -8.848 -41.014 -29.371  1.00 29.980          H  
ATOM   6900 1HB  PHE A 422      -6.285 -42.211 -28.300  1.00 41.450          H  
ATOM   6901 2HB  PHE A 422      -7.221 -43.002 -29.537  1.00 41.450          H  
ATOM   6902  HD1 PHE A 422      -7.645 -39.663 -30.494  1.00 41.450          H  
ATOM   6903  HD2 PHE A 422      -4.609 -42.667 -30.162  1.00 41.450          H  
ATOM   6904  HE1 PHE A 422      -6.375 -38.571 -32.243  1.00 41.450          H  
ATOM   6905  HE2 PHE A 422      -3.337 -41.545 -31.933  1.00 41.450          H  
ATOM   6906  HZ  PHE A 422      -4.220 -39.500 -32.975  1.00 41.450          H  
ATOM   6907  N   ILE A 423      -8.707 -42.764 -26.625  1.00 24.730          N  
ATOM   6908  CA  ILE A 423      -9.410 -43.808 -25.896  1.00 25.040          C  
ATOM   6909  C   ILE A 423     -10.922 -43.614 -25.978  1.00 25.270          C  
ATOM   6910  O   ILE A 423     -11.659 -44.602 -26.021  1.00 26.030          O  
ATOM   6911  CB  ILE A 423      -8.938 -43.884 -24.426  1.00 34.930          C  
ATOM   6912  CG1 ILE A 423      -7.478 -44.425 -24.401  1.00 34.930          C  
ATOM   6913  CG2 ILE A 423      -9.901 -44.768 -23.579  1.00 34.930          C  
ATOM   6914  CD1 ILE A 423      -6.752 -44.266 -23.078  1.00 34.930          C  
ATOM   6915  H   ILE A 423      -7.906 -42.278 -26.205  1.00 29.680          H  
ATOM   6916  HA  ILE A 423      -9.171 -44.762 -26.364  1.00 30.050          H  
ATOM   6917  HB  ILE A 423      -8.914 -42.871 -24.007  1.00 41.920          H  
ATOM   6918 1HG1 ILE A 423      -7.501 -45.484 -24.650  1.00 41.920          H  
ATOM   6919 2HG1 ILE A 423      -6.908 -43.912 -25.161  1.00 41.920          H  
ATOM   6920 1HG2 ILE A 423      -9.564 -44.806 -22.551  1.00 41.920          H  
ATOM   6921 2HG2 ILE A 423     -10.905 -44.356 -23.592  1.00 41.920          H  
ATOM   6922 3HG2 ILE A 423      -9.924 -45.779 -23.990  1.00 41.920          H  
ATOM   6923 1HD1 ILE A 423      -5.745 -44.669 -23.173  1.00 41.920          H  
ATOM   6924 2HD1 ILE A 423      -6.696 -43.212 -22.829  1.00 41.920          H  
ATOM   6925 3HD1 ILE A 423      -7.274 -44.795 -22.292  1.00 41.920          H  
ATOM   6926  N   LEU A 424     -11.407 -42.374 -25.912  1.00 24.650          N  
ATOM   6927  CA  LEU A 424     -12.840 -42.155 -25.998  1.00 24.900          C  
ATOM   6928  C   LEU A 424     -13.294 -41.627 -27.371  1.00 25.860          C  
ATOM   6929  O   LEU A 424     -14.442 -41.846 -27.767  1.00 26.460          O  
ATOM   6930  CB  LEU A 424     -13.269 -41.179 -24.902  1.00 34.760          C  
ATOM   6931  CG  LEU A 424     -12.968 -41.623 -23.435  1.00 34.760          C  
ATOM   6932  CD1 LEU A 424     -13.388 -40.511 -22.502  1.00 34.760          C  
ATOM   6933  CD2 LEU A 424     -13.700 -42.928 -23.093  1.00 34.760          C  
ATOM   6934  H   LEU A 424     -10.776 -41.570 -25.878  1.00 29.580          H  
ATOM   6935  HA  LEU A 424     -13.344 -43.104 -25.853  1.00 29.880          H  
ATOM   6936 1HB  LEU A 424     -12.751 -40.236 -25.075  1.00 41.710          H  
ATOM   6937 2HB  LEU A 424     -14.339 -41.004 -24.995  1.00 41.710          H  
ATOM   6938  HG  LEU A 424     -11.893 -41.775 -23.318  1.00 41.710          H  
ATOM   6939 1HD1 LEU A 424     -13.163 -40.794 -21.474  1.00 41.710          H  
ATOM   6940 2HD1 LEU A 424     -12.841 -39.600 -22.753  1.00 41.710          H  
ATOM   6941 3HD1 LEU A 424     -14.458 -40.332 -22.602  1.00 41.710          H  
ATOM   6942 1HD2 LEU A 424     -13.472 -43.206 -22.064  1.00 41.710          H  
ATOM   6943 2HD2 LEU A 424     -14.775 -42.783 -23.199  1.00 41.710          H  
ATOM   6944 3HD2 LEU A 424     -13.379 -43.732 -23.748  1.00 41.710          H  
ATOM   6945  N   ASN A 425     -12.414 -40.904 -28.082  1.00 26.060          N  
ATOM   6946  CA  ASN A 425     -12.790 -40.247 -29.337  1.00 26.990          C  
ATOM   6947  C   ASN A 425     -12.138 -40.723 -30.658  1.00 27.930          C  
ATOM   6948  O   ASN A 425     -12.278 -40.030 -31.671  1.00 28.680          O  
ATOM   6949  CB  ASN A 425     -12.548 -38.761 -29.179  1.00 37.410          C  
ATOM   6950  CG  ASN A 425     -13.469 -38.134 -28.173  1.00 37.410          C  
ATOM   6951  OD1 ASN A 425     -14.665 -37.944 -28.431  1.00 37.410          O  
ATOM   6952  ND2 ASN A 425     -12.938 -37.811 -27.018  1.00 37.410          N  
ATOM   6953  H   ASN A 425     -11.476 -40.760 -27.717  1.00 31.270          H  
ATOM   6954  HA  ASN A 425     -13.861 -40.395 -29.465  1.00 32.390          H  
ATOM   6955 1HB  ASN A 425     -11.525 -38.606 -28.857  1.00 44.900          H  
ATOM   6956 2HB  ASN A 425     -12.673 -38.257 -30.135  1.00 44.900          H  
ATOM   6957 1HD2 ASN A 425     -13.505 -37.393 -26.308  1.00 44.900          H  
ATOM   6958 2HD2 ASN A 425     -11.965 -37.993 -26.845  1.00 44.900          H  
ATOM   6959  N   ASN A 426     -11.478 -41.882 -30.694  1.00 27.940          N  
ATOM   6960  CA  ASN A 426     -10.879 -42.355 -31.946  1.00 28.850          C  
ATOM   6961  C   ASN A 426     -10.975 -43.877 -32.052  1.00 29.150          C  
ATOM   6962  O   ASN A 426     -12.045 -44.414 -32.344  1.00 29.540          O  
ATOM   6963  OXT ASN A 426      -9.941 -44.546 -32.052  1.00 43.280          O  
ATOM   6964  CB  ASN A 426      -9.429 -41.916 -32.026  1.00 38.400          C  
ATOM   6965  CG  ASN A 426      -8.750 -42.147 -33.345  1.00 38.400          C  
ATOM   6966  OD1 ASN A 426      -9.122 -41.540 -34.359  1.00 38.400          O  
ATOM   6967  ND2 ASN A 426      -7.761 -43.004 -33.365  1.00 38.400          N  
ATOM   6968  H   ASN A 426     -11.315 -42.420 -29.843  1.00 33.530          H  
ATOM   6969  HA  ASN A 426     -11.432 -41.933 -32.786  1.00 34.620          H  
ATOM   6970 1HB  ASN A 426      -9.370 -40.859 -31.788  1.00 46.080          H  
ATOM   6971 2HB  ASN A 426      -8.874 -42.457 -31.277  1.00 46.080          H  
ATOM   6972 1HD2 ASN A 426      -7.279 -43.192 -34.217  1.00 46.080          H  
ATOM   6973 2HD2 ASN A 426      -7.514 -43.500 -32.532  1.00 46.080          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 -2484.39 312.719 1692.11 -161.011 60.2434 107.309 887.482 -955.415 -3.46962 -23.0141 -744.898 -105.375 -227.59 -73.7855 -80.2896 -42.098 0 5.2335 32.3306 227.453 438.822 -60.3991 59.9374 -149.339 55.7685 310.527 -921.132
MET:NtermProteinFull_1 -4.82286 0.53574 1.31918 -0.45009 0.1622 0.07909 0.88164 -1.11084 -0.04959 -0.26177 0.38986 1.03691 0 0 0 0 0 0.04891 0.17088 0.72223 0 0 0 0.60916 0 0.14997 -0.58938
GLY_2 -3.89324 0.80114 1.65286 -6e-05 0 0 0.84072 -1.29602 -0.00123 -0.00385 -0.12418 -0.37539 0 0 0 0 0 -0.02962 0 0 0 0.42438 0 0.83697 -0.00135 0.255 -0.91388
LYS_3 -5.73473 0.22935 5.23552 -0.44839 0.13465 0.19525 1.94812 -2.16353 -0.05244 -0.27421 -2.69532 0.06587 0 0 0 -0.41436 0 0.03846 0.20392 2.64582 0 0.34339 0 -1.5107 0.0705 0.49676 -1.68606
LYS_4 -4.57344 0.25525 4.29235 -0.37675 0.05435 0.17791 1.90721 -2.04503 -0.02403 -0.1309 -1.57589 0.01836 0 0 -1.03479 0 0 -0.03198 0.00796 1.80689 0 -0.07971 0 -1.5107 0.57706 0.5281 -1.75776
LEU_5 -3.84159 0.47503 2.35883 -0.55551 0.18133 0.13556 1.00637 -1.27658 -0 -0 -1.1045 0.31906 0 0 0 0 0 -0.09472 0.02515 0.45927 0 -0.0926 0 0.18072 0.24668 0.32789 -1.24962
SER_6 -4.09954 0.3729 2.82809 -0.03185 0 0.0732 1.09421 -1.43343 -0.01392 -0.15335 -0.31699 -0.32926 0 0 0 0 0 0.02916 0.00367 0.15668 0 -0.44059 0.60072 -0.77834 -0.36797 0.27723 -2.52938
LEU_7 -5.47835 0.74995 3.71507 -0.47388 0.2326 0.08384 0.96291 -1.85627 -0.02455 -0.17151 -1.71046 0.24631 0 0 -0.86551 0 0 0.12212 0.15069 0.41353 0 -0.3719 0 0.18072 -0.24711 0.33452 -4.00728
ILE_8 -7.42048 1.41314 2.16858 -0.45154 0.42129 0.08852 0.88926 -1.88027 -0.02506 -0.23162 -0.54115 0.1268 0 0 0 0 0 -0.01822 0.15484 0.52431 0 -0.73935 0 0.73287 -0.34033 0.81585 -4.31255
ASP_9 -6.11692 0.61891 7.90598 -0.11817 0.01531 0.35704 3.35893 -3.27563 -0.0262 -0.25546 -5.55581 -1.30385 0 0 -1.50514 0 0 0.1441 0.01218 0 2.23479 -0.27377 0 -2.3716 -0.3487 1.13596 -5.36805
PHE_10 -5.36214 0.59102 4.19817 -0.84558 0.03862 0.27188 1.84462 -2.14171 -0 -0 -2.14385 -0.01131 0 0 -0.5573 0 0 0.02328 0.27503 0 1.82764 -0.41924 0 1.0402 -0.15206 0.77364 -0.74907
ASN_11 -2.31032 0.11637 2.22668 -0.19285 0.03649 0.3054 0.20991 -1.11039 -0 -0 -0.29348 -0.43967 0 0 0 0 0 0.06066 0.00055 0 1.95827 -0.2908 0 -0.93687 -0.31387 0.26104 -0.71288
GLU_12 -6.19956 0.52869 7.11738 -0.18345 0.03145 0.26906 3.27733 -3.16212 -0.01318 -0.1257 -3.47454 -0.50275 0 0 -0.94784 0 0 -0.05541 0.02441 0 3.40908 -0.0497 0 -2.7348 -0.10765 0.65225 -2.24707
ILE_13 -9.86131 2.34468 4.88013 -0.54127 0.82757 0.11158 2.48837 -3.18823 -0 -0 -1.30947 0.03116 0 0 0 0 0 -0.03561 0.23078 0.75462 0 -0.2475 0 0.73287 0.19822 1.30372 -1.2797
TYR_14 -4.21459 0.35615 3.58422 -1.04065 0.09318 0.52583 1.21782 -1.95644 -0.01329 -0.17426 -0.1391 -0.27289 0 0 0 0 0 -0.08052 0.04727 0 2.01433 -0.07982 0.01269 1.2797 0.16567 1.03998 2.36528
ASN_15 -3.46263 0.46959 2.91096 -0.19635 0.04289 0.32013 0.74991 -1.58004 -0 -0 -0.92093 -0.54898 0 0 0 0 0 0.04104 0.00324 0 2.13917 -0.60488 0 -0.93687 -0.11129 0.43066 -1.25436
GLU_16 -5.49076 0.34171 5.7563 -0.24837 0.08269 0.43202 2.30427 -2.6402 -0 -0 -2.31898 -0.43319 0 0 -0.5446 0 0 0.00157 0.05868 0 3.03037 0.22848 0 -2.7348 0.99456 0.99505 -0.18517
GLU_17 -5.15139 0.48517 6.09474 -0.18025 0.04263 0.24285 2.08524 -2.77583 -0.00965 -0.12314 -1.4068 -0.27613 0 0 0 -0.42653 0 0.23742 0.15247 0 3.32611 0.82228 0 -2.7348 2.67212 1.26628 4.34279
ASN_18 -3.64926 0.32024 3.57303 -0.1562 0.00573 0.20216 1.76807 -1.7978 -0.0169 -0.21249 -2.386 -0.5442 0 0 -1.00404 0 0 0.1794 0.05731 0 2.24348 -0.12809 0 -0.93687 1.60225 0.54858 -0.33159
LEU_19 -6.0504 0.89745 2.94048 -0.72641 0.3842 0.29124 1.58053 -2.05313 -9e-05 -0.00312 -0.61447 0.07495 0 0 -1.00404 0 0 0.01166 0.10912 1.26368 0 -0.15483 0 0.18072 0.16286 0.96187 -1.74775
ILE_20 -8.77395 1.52144 1.41625 -0.50473 0.63584 0.099 1.75827 -2.26049 -0.01764 -0.08543 -1.53377 0.49002 0 0 0 0 0 -0.09142 0.00758 0.48651 0 -0.40884 0 0.73287 -0.27857 1.08324 -5.72382
THR_21 -3.79235 0.29277 3.54618 -0.11358 0.06832 0.06341 1.64705 -1.73228 -0.01873 -0.17507 -1.4171 -1.11023 0 0 -0.43019 0 0 -0.04056 0.00408 0.11543 0 -0.66423 2.27547 -1.0874 -0.39016 0.56451 -2.39464
ARG_22 -5.26769 0.3764 4.98934 -0.92145 0.28769 0.66848 2.84378 -2.45392 -0.00013 -0.00053 -0.63334 0.08037 0 0 -0.43019 0 0 0.0717 0.00442 1.94245 0 -0.21996 0 -1.2888 -0.27871 0.44488 0.21481
ALA_23 -4.13687 0.31861 1.33637 -0.02865 0.01435 0 0.82867 -1.34314 -0 -0 -0.02248 -0.42159 0 0 0 0 0 -0.07791 0 0 0 0.08937 0 1.8394 -0.43042 0.46315 -1.57114
ASN_24 -3.68571 0.45555 3.61046 -0.17707 0.02114 0.26099 1.37029 -1.7232 -0.02236 -0.21797 -1.08387 -0.2855 0 0 0 0 0 0.11687 0.00461 0 1.83895 0.17345 0 -0.93687 -0.13726 0.93496 0.51746
PRO_25 -7.03019 1.3861 3.10677 -0.07388 0 0.04928 1.96473 -1.59615 -0 -0 -1.51884 0.76207 0 0 0 0 0 0.26834 0.05469 0.95046 0 1.86135 0 -2.4119 1.81009 0.95142 0.53434
ILE_26 -8.55958 1.3253 1.284 -0.53192 0.36462 0.13467 1.33837 -1.84347 -0 -0 0.97435 -0.18975 0 0 0 0 0 -0.00663 0.08843 0.44136 0 -0.13065 0 0.73287 1.50399 0.64808 -2.42597
GLU_27 -5.63007 0.56733 6.45313 -0.39075 0.03509 0.80319 2.72923 -2.7391 -0.01458 -0.09988 -2.55781 -0.46399 0 0 -0.96283 0 0 0.00117 0.03196 0 2.98335 -0.05779 0 -2.7348 -0.39851 0.9895 -1.45613
ASN_28 -3.49015 0.39394 3.08039 -0.19126 0.03029 0.31971 1.22102 -1.62334 -0 -0 -0.22739 -0.93042 0 0 0 0 0 -0.02504 0.00826 0 1.8259 -0.6253 0 -0.93687 -0.41536 0.8052 -0.78042
HIS_D_29 -2.59707 0.37296 2.59274 -0.38249 0.00491 0.49155 0.97835 -1.19875 -0 -0 -0.35906 -0.22803 0 0 0 0 0 -0.01009 7e-05 0 1.55786 -0.3634 0 -0.45461 0.65652 0.87635 1.93783
GLU_30 -4.37161 0.34629 4.15591 -0.31103 0.05766 0.37949 2.31386 -1.85152 -0.01336 -0.15852 -2.89699 -0.47204 0 0 0 0 0 0.07466 0.02175 0 2.75873 0.41819 0 -2.7348 1.17412 1.17933 0.0701
PHE_31 -9.36678 1.31387 1.63817 -0.52326 0.4656 0.23523 1.7837 -2.00621 -0.014 -0.09244 -0.54702 -0.01991 0 0 -0.89439 0 0 0.6327 1e-05 0 3.73453 -0.13562 0 1.0402 0.22344 0.94931 -1.58285
SER_32 -6.25378 1.12123 7.16049 -0.03167 0 0.05451 2.59034 -3.25355 -0.01165 -0.14125 -2.55541 -0.95754 0 0 0 0 0 -0.04662 0.01079 0.7512 0 0.06457 0.62135 -0.77834 -0.40534 0.87741 -1.18327
ASP_33 -2.72531 0.09493 4.62307 -0.18424 0.01591 0.58993 2.18932 -1.90046 -0.01586 -0.15429 -2.17851 -0.99036 0 0 -0.96283 -0.25012 0 0.16392 0.18795 0 2.25102 -0.90753 0 -2.3716 0.02923 1.01063 -1.48521
ASP_34 -6.04529 0.75389 7.76407 -0.13059 0.09758 0.40653 3.96237 -3.39696 -0.00348 -0.02564 -5.21133 -0.95272 0 0 0 -1.22139 0 0.04555 0.12056 0 2.50869 -0.5813 0 -2.3716 0.0165 1.18805 -3.07652
GLY_35 -5.14132 0.70152 4.57784 -0.00034 0 0 1.99659 -2.5597 -0 -0 -2.68971 -0.16411 0 0 0 0 0 -0.04347 0 0 0 -1.08131 0 0.83697 -0.17899 0.81206 -2.93398
ILE_36 -8.33176 1.1903 1.77047 -0.51946 0.32311 0.12979 1.84881 -2.17845 -0.00016 -0.00191 -0.25684 0.22047 0 0 0 0 0 0.15539 0.25616 0.55132 0 0.48809 0 0.73287 -0.00087 1.28897 -2.3337
TYR_37 -11.5562 2.17332 3.40848 -0.62408 0.10384 0.31412 2.38646 -3.01125 -0.01089 -0.08256 -1.99653 -0.29718 0 0 -0.53705 0 0 0.03328 0.27528 0 2.45953 -0.27589 0.21706 1.2797 -0.35996 1.71789 -4.38265
SER_38 -6.41073 0.68153 7.51204 -0.03586 0.00143 0.06457 3.95519 -3.3728 -0.00287 -0.01118 -4.18171 -0.73223 0 0 0 -0.57143 0 -0.08974 0.00024 0.40736 0 0.25856 0.63818 -0.77834 -0.17554 1.08122 -1.76211
GLU_39 -6.09441 0.72141 6.3387 -0.48915 0.18669 1.43064 2.44369 -2.82039 -0 -0 -2.1593 -2.99337 0 0 0 -0.38346 0 -0.00591 0.03455 0 4.30398 -0.34782 0 -2.7348 -0.26076 0.98222 -1.84749
ARG_40 -4.5902 0.46286 6.22402 -0.68149 0.08753 0.43035 2.01137 -2.44499 -0.00332 -0.05567 -3.85229 0.26004 0 0 0 -0.90008 0 -0.08465 0.34197 1.81941 0 -0.15075 0 -1.2888 -0.6199 0.98755 -2.04704
ILE_41 -8.28203 1.06035 3.2215 -0.50712 0.54623 0.10469 1.70258 -2.58037 -0 -0 -0.15163 -0.32275 0 0 0 0 0 0.21363 0.19125 0.75183 0 -0.47663 0 0.73287 -0.188 0.66886 -3.31475
PHE_42 -10.9038 1.58641 3.56518 -0.79377 0.12726 0.48474 2.78819 -3.11685 -0 -3e-05 -2.67897 0.26837 0 0 -0.70899 0 0 0.02831 0.09324 0 2.02034 -0.21328 0 1.0402 -0.01433 1.10437 -5.32345
GLY_43 -4.41939 0.67804 3.65338 -0.00026 0 0 1.59557 -2.10055 -0.00287 -0.01118 -1.90628 -0.17818 0 0 0 0 0 -0.09644 0 0 0 -1.52824 0 0.83697 0.04918 1.43636 -1.9939
SER_44 -4.62489 0.23116 5.00007 -0.03337 0 0.05808 2.76181 -2.31351 -0.01719 -0.09817 -2.52632 -1.1407 0 0 -0.67758 0 0 -0.01722 0.04675 0.8801 0 -0.00998 0.61577 -0.77834 -0.02313 1.03408 -1.6326
TYR_45 -7.25464 0.94544 3.6512 -0.88913 0.06185 0.5055 2.48847 -2.31757 -0.04803 -0.29593 -1.80437 -0.53633 0 0 -1.48071 -0.38346 0 -0.04761 0.00401 0 2.67025 -0.22398 0.23724 1.2797 -0.01546 1.20197 -2.25159
ASN_46 -4.81721 0.31258 6.0592 -0.20464 0.02488 0.33748 2.50845 -2.68134 -0.06161 -0.27589 -2.81541 -0.74883 0 0 -0.67758 -0.95193 0 -0.03285 0.02101 0 2.29784 -0.72531 0 -0.93687 0.24894 0.91642 -2.2027
GLU_47 -2.59121 0.21642 3.81115 -0.1783 0.02818 0.25144 1.44975 -1.64654 -0.04676 -0.28426 -1.41102 -0.34021 0 0 0 0 0 -0.04351 0.02013 0 2.66859 0.56354 0 -2.7348 5.61927 0.38842 5.74028
ASP_48 -1.65186 0.14239 2.39003 -0.12621 0.02551 0.39515 0.70427 -1.07971 -0.01981 -0.14578 0.14314 -0.2579 0 0 0 0 0 -0.01687 0.01666 0 2.4072 -0.34772 0 -2.3716 5.16699 0.33859 5.71247
ASP_49 -2.31369 0.21673 3.3367 -0.11133 0.00935 0.34536 1.22082 -1.42783 -0.00014 -0.00059 -1.01563 -0.19922 0 0 0 0 0 -0.03021 0.01279 0 2.04489 -0.29259 0 -2.3716 -0.54066 0.36434 -0.7525
ASP_50 -4.41605 0.37922 6.746 -0.08569 0.00822 0.24554 2.98977 -2.73774 -0.01733 -0.09876 -3.19045 0.07882 0 0 -0.58632 -0.95193 0 -0.019 0.01788 0 1.96501 -0.20985 0 -2.3716 -0.15345 0.47091 -1.9368
ASP_51 -2.18815 0.34356 4.3083 -0.26549 0.09227 0.90531 0.89237 -1.59814 -0.02548 -0.11734 -3.42566 -3.34195 0 0 0 -0.25469 0 0.00848 0.25958 0 2.48625 -0.31427 0 -2.3716 0.06292 0.51144 -4.0323
LYS_52 -6.04968 0.4892 7.10296 -0.61332 0.18924 0.64974 2.07625 -2.8115 -0.00735 -0.04654 -4.22687 -0.06194 0 0 0 -0.25469 0 -0.06392 0.15182 2.34627 0 0.30743 0 -1.5107 0.10199 0.56094 -1.67066
ASP_53 -2.01494 0.32144 2.17458 -0.10918 0.00924 0.30532 0.61287 -1.11529 -0.01813 -0.0708 -0.95518 -0.36711 0 0 0 0 0 -0.02502 0.00055 0 1.85782 0.03422 0 -2.3716 -0.20563 0.37182 -1.56502
ILE_54 -4.19771 0.33629 2.05425 -0.52151 0.31387 0.11807 0.77328 -1.34768 -0 -0 0.37499 0.20387 0 0 0 0 0 -0.05379 0.02907 0.45359 0 -0.12459 0 0.73287 0.09785 0.24513 -0.51215
ASP_55 -3.26418 0.29739 5.96747 -0.26557 0.04471 0.92786 1.91808 -2.13713 -0.02741 -0.20022 -5.2663 -0.32368 0 0 0 -0.99216 0 -0.09112 0.01853 0 2.36263 -0.57821 0 -2.3716 0.40238 0.38503 -3.1935
THR_56 -4.33971 0.1841 3.82212 -0.19255 0.09707 0.06823 1.57045 -1.96408 -0.00328 -0.01987 -3.26225 -0.97742 0 0 0 -0.42653 0 -0.01919 0.00675 0.91417 0 -0.75527 2.29483 -1.0874 0.05606 0.54486 -3.48891
ILE_57 -5.51365 0.31317 2.49424 -0.45541 0.314 0.09385 1.84274 -1.84133 -0 -0 -2.16607 -0.03456 0 0 0 0 0 -0.07929 0.01449 0.31994 0 -0.65662 0 0.73287 -0.1408 0.56648 -4.19596
GLY_58 -5.10306 0.90982 3.64727 -0.0008 0 0 2.66533 -2.30597 -0 -0 -2.73545 -0.22693 0 0 0 0 0 -0.12623 0 0 0 -0.36493 0 0.83697 0.08766 0.48877 -2.22754
TRP_59 -13.3907 2.73548 5.25696 -0.74845 0.0621 0.35906 2.91939 -3.90522 -0 -0 -3.94305 -0.19486 0 0 -0.5446 0 0 0.16375 0.01433 0 1.83452 -0.24713 0 1.6906 0.32917 0.86144 -6.74724
ILE_60 -8.37652 1.19479 2.04262 -0.45118 0.31736 0.08991 2.6269 -2.07357 -0 -0 -2.20654 0.04842 0 0 0 0 0 -0.03624 0.16735 0.46219 0 -0.77715 0 0.73287 -0.17556 1.01431 -5.40004
ASN_61 -3.90567 0.4841 2.8509 -0.21797 0.01402 0.38349 1.4368 -1.67993 -0.02558 -0.19902 -1.27452 -0.3361 0 0 0 -0.71311 0 0.33264 0.10832 0 2.84559 0.11848 0 -0.93687 -0.36961 0.51403 -0.57001
ILE_62 -9.00233 2.56592 2.5006 -0.60211 0.53051 0.10736 1.21777 -2.47968 -0.00452 -0.02057 -0.08177 0.37149 0 0 0 0 0 -0.03388 0.41443 1.26226 0 -0.35186 0 0.73287 -0.14929 1.05636 -1.96642
GLU_63 -5.89806 1.12178 5.29872 -0.37212 0.14228 0.68713 1.69909 -2.34668 -0.01349 -0.13695 -1.2962 -0.56062 0 0 0 -0.94971 0 0.22031 0.00276 0 2.22661 0.58818 0 -2.7348 0.69076 2.71412 1.08311
PRO_64 -2.9648 0.87499 1.98747 -0.12328 0.00166 0.08864 1.15793 -0.9977 -0 -0 0.06897 0.23723 0 0 0 0 0 0.69215 0.00156 0.06338 0 -1.14436 0 -2.4119 0.71199 2.17137 0.4153
TYR_65 -6.77482 0.52721 1.85792 -0.61674 0.02433 0.27459 1.37137 -1.79404 -0.02239 -0.1465 -1.56837 -0.13349 0 0 -0.78658 0 0 0.04451 0.00035 0 3.03992 0.10123 0.01133 1.2797 0.7451 1.61255 -0.95283
TYR_66 -11.09 2.49377 3.61099 -0.67616 0.07096 0.40231 3.2139 -2.81003 -0 -0 -1.99908 -0.10839 0 0 0 0 0 0.06443 0.17104 0 2.00837 -0.40257 0.00992 1.2797 0.59238 1.97248 -1.19595
ILE_67 -7.66437 1.50379 0.82755 -0.47973 0.46567 0.10254 0.68312 -1.5281 -0 -0 0.4619 -0.05779 0 0 0 0 0 -0.04805 0.13034 0.30822 0 -0.34041 0 0.73287 -0.18985 0.93641 -4.15589
ILE_68 -5.75636 1.05925 1.22053 -0.61794 0.42599 0.22693 0.79157 -1.35275 -0 -0 0.30701 -0.49049 0 0 0 0 0 -0.03572 0.00223 0.29678 0 0.34722 0 0.73287 0.40455 0.8068 -1.63154
ASN_69 -6.83059 0.90226 5.76666 -0.38524 0.24476 0.79689 3.68038 -2.93846 -0 -0 -3.77073 -0.10729 0 0 -2.19865 0 0 0.00676 0.00268 0 2.29512 -0.0646 0 -0.93687 1.00136 1.63421 -0.90136
PRO_70 -4.11432 0.4394 2.28956 -0.07571 0 0.04552 1.21501 -1.14447 -0 -0 -1.12792 0.58677 0 0 0 0 0 -0.15862 0.0093 0.46562 0 -0.4595 0 -2.4119 0.34195 1.36366 -2.73565
ILE_71 -5.39311 0.6137 3.6895 -0.47607 0.28714 0.08849 2.37726 -2.17484 -0 -0 -1.3305 0.0846 0 0 -0.55241 0 0 0.07323 0.05534 0.52449 0 -0.49025 0 0.73287 -0.09426 0.55942 -1.42539
LEU_72 -9.30159 0.85714 4.21554 -0.92695 0.70169 0.43304 2.48082 -2.97992 -0 -0 -1.66603 0.01196 0 0 -0.79354 0 0 0.00717 0.19222 1.9293 0 -0.21442 0 0.18072 0.11785 0.68104 -4.07397
PHE_73 -8.25949 0.90239 3.5082 -0.89999 0.04214 0.33556 2.00337 -2.57577 -0.00145 -0.01978 -1.2686 0.00872 0 0 0 0 0 0.13398 0.05509 0 1.84441 -0.38083 0 1.0402 0.03983 0.68843 -2.80362
THR_74 -3.91615 0.23845 4.9682 -0.19917 0.11838 0.07093 1.98737 -2.30454 -0 -0 -1.71745 -0.02291 0 0 0 0 0 -0.01009 0.01176 0.0602 0 -0.01998 2.27184 -1.0874 0.13576 0.42258 1.00778
ILE_75 -4.84175 0.42908 2.85009 -0.51277 0.50213 0.10414 1.71937 -1.90784 -0 -0 -0.57714 0.07013 0 0 0 0 0 0.05639 0.04769 0.53939 0 -0.3997 0 0.73287 0.10386 0.47859 -0.60549
ILE_76 -7.54286 0.95032 1.95038 -0.63066 0.53725 0.21086 2.23222 -2.07263 -0 -0 -1.96021 -0.16316 0 0 0 0 0 0.01265 0.13186 1.53271 0 0.41835 0 0.73287 -0.07901 1.01688 -2.72218
LYS_77 -6.44678 0.66055 4.64453 -0.76044 0.2303 0.75042 1.56328 -2.07518 -0.00145 -0.01978 0.19632 -0.30059 0 0 0 0 0 0.26812 0.11847 3.21459 0 0.08249 0 -1.5107 -0.11558 1.31502 1.8136
LYS_78 -1.97201 0.30668 1.65741 -0.4988 0.11985 0.32294 0.13314 -0.67828 -0.01635 -0.05503 -0.38578 -0.11316 0 0 0 0 0 -0.01742 0.01146 1.59477 0 -0.17168 0 -1.5107 0.21307 1.13366 0.07378
CYS_79 -4.01102 0.43809 3.22295 -0.0515 8e-05 0.01808 1.20211 -1.42156 -0.01635 -0.05503 -0.90287 -0.82225 0 0 0 0 0 0.00977 0.0475 0.78458 0 -0.0298 0 3.6196 0.47465 0.87401 3.38103
ILE_80 -5.4456 0.94977 2.03692 -0.68602 0.65075 0.16728 1.43647 -1.63538 -0.05052 -0.25758 -0.73972 0.30514 0 0 0 0 0 -0.05093 0.01933 0.5681 0 -0.42717 0 0.73287 6.03939 2.0254 5.63849
PRO_81 -3.24019 0.60928 2.54261 -0.08238 0 0.05048 1.10244 -1.09415 -0 -0 -0.94108 0.68924 0 0 0 0 0 -0.13947 0.01571 0.52773 0 -0.30128 0 -2.4119 5.52935 2.01512 4.87152
SER_82 -5.069 0.64449 5.04796 -0.02687 0.00178 0.02528 2.41529 -2.38739 -0 -0 -1.48875 -0.27847 0 0 0 0 0 -0.04228 0.00172 0.96971 0 -0.2813 0.60839 -0.77834 -0.6112 0.57979 -0.66919
ILE_83 -8.90768 1.01938 3.78164 -0.50502 0.52688 0.10037 2.99954 -2.79571 -0 -0 -2.08595 -0.04588 0 0 0 0 0 -0.02585 0.03072 0.52981 0 -0.42559 0 0.73287 -0.3374 0.57082 -4.83706
ASN_84 -5.63444 0.42977 4.72557 -0.18065 0.0253 0.26818 2.10153 -2.63375 -0.07458 -0.58173 -0.98125 -0.27072 0 0 0 0 0 0.02597 0.05259 0 1.48382 0.33393 0 -0.93687 0.1121 0.43082 -1.3044
LYS_85 -4.45521 0.11133 4.99167 -0.30039 0.02708 0.13317 2.12562 -2.3112 -0 -0 -1.51411 -0.01132 0 0 0 0 0 -0.00155 0.0065 1.72698 0 -0.01568 0 -1.5107 -0.14053 0.23974 -0.89862
ILE_86 -8.10794 1.20549 6.26168 -0.49485 0.36328 0.09246 3.15626 -3.2848 -0.01455 -0.08252 -2.28392 0.17068 0 0 0 0 0 0.01302 0.03916 0.60707 0 -0.46964 0 0.73287 -0.23191 0.58759 -1.74058
ILE_87 -8.28555 0.57319 3.24755 -0.49636 0.42285 0.10254 1.83973 -2.56127 -0 -0 -1.02359 -0.03991 0 0 0 0 0 -0.01807 0.12114 0.71363 0 -0.27639 0 0.73287 0.00789 0.80586 -4.13387
ASN_88 -6.65139 0.68209 3.58978 -0.18856 0.0356 0.28209 1.96837 -2.41917 -0 -0 -0.94826 -0.23095 0 0 0 0 0 0.10266 0.0152 0 1.55458 0.44132 0 -0.93687 0.21357 0.75159 -1.73835
TYR_89 -3.23266 0.28998 2.29811 -0.68085 0.07129 0.4285 1.0754 -1.37877 -0 -1e-05 -1.2574 -0.12175 0 0 0 0 0 -0.05242 0.10703 0 2.29916 -0.31809 0.00023 1.2797 0.37118 1.14557 2.3242
GLN_90 -4.72829 0.6252 5.12293 -0.62997 0.08706 0.39578 2.20589 -2.23153 -0.01566 -0.0855 -2.55051 -0.14203 0 0 -0.74533 0 0 0.261 0.01665 0 3.21445 0.01121 0 -0.18838 0.02967 1.08078 1.73342
GLN_91 -7.19398 0.47468 6.55292 -0.65921 0.11121 0.43178 3.67493 -2.97942 -0 -1e-05 -5.42706 -0.17141 0 0 -3.80991 -0.80425 0 -0.00901 0.02798 0 2.85067 0.12498 0 -0.18838 -0.15382 0.70384 -6.44349
SER_92 -3.33061 0.23011 3.33533 -0.02702 0 0.04417 0.77703 -1.62736 -0.04686 -0.24949 -1.04617 -0.95276 0 0 -0.85979 0 0 0.03373 0.00026 1.06471 0 0.19473 0.60963 -0.77834 0.0146 0.4246 -2.1895
ILE_93 -6.06641 0.75059 2.2331 -0.61257 0.48459 0.11406 1.5453 -2.01541 -0.00041 -0.00817 -0.97887 0.19386 0 0 0 0 0 0.1231 0.11061 1.0367 0 -0.78164 0 0.73287 -0.19181 0.50461 -2.82589
ASP_94 -4.07617 0.27025 4.46845 -0.25333 0.06 0.83919 1.43838 -2.09356 -0.01287 -0.05451 -0.65742 -0.88382 0 0 0 -0.7064 0 -0.01365 0.00701 0 2.0147 -0.86046 0 -2.3716 -0.01914 0.81574 -2.08923
GLN_95 -3.9927 0.53117 3.42358 -0.40618 0.40951 0.35433 2.15312 -1.85332 -0 -0 -1.66521 -1.19803 0 0 0 -0.46494 0 -0.11017 0.35433 0 4.79224 -0.15197 0 -0.18838 0.06147 0.64846 2.69732
ASN_96 -4.11121 0.70424 2.66298 -0.15795 0.03011 0.24236 0.96528 -1.73987 -0 -0 -0.31828 -0.68922 0 0 0 0 0 -0.14392 0.00226 0 1.58839 -0.12979 0 -0.93687 1.16606 0.51153 -0.35389
GLY_97 -1.46552 0.15361 2.14707 -0.00017 0 0 0.7022 -1.01789 -0 -0 0.05947 -0.29899 0 0 0 0 0 -0.22539 0 0 0 -1.36572 0 0.83697 1.46555 0.3025 1.2937
GLU_98 -4.10279 0.24672 5.33676 -0.56458 0.08851 0.81841 2.21017 -2.22947 -0 -0 -2.40305 -1.20221 0 0 -0.59403 0 0 -0.09979 0.12848 0 3.5046 -0.07339 0 -2.7348 0.01705 0.42465 -1.22874
ASN_99 -3.8255 0.20546 4.04927 -0.18755 0.03741 0.28649 1.67526 -1.98485 -0 -0 -0.74832 -0.32025 0 0 -0.50405 0 0 0.02213 0.00053 0 1.47807 0.07928 0 -0.93687 -0.19436 0.58476 -0.2831
ILE_100 -3.90558 0.29892 4.94734 -0.47999 0.32942 0.08936 1.99677 -2.15986 -0 -0 -0.76927 0.20755 0 0 -0.59403 0 0 -0.03321 0.01136 0.47159 0 -0.46793 0 0.73287 0.13384 0.42635 1.23549
ASP_101 -4.42392 0.3913 4.20034 -0.10731 0.00958 0.32455 1.63241 -2.19276 -0 -0 -0.58076 -0.32065 0 0 0 0 0 -0.04464 0.00272 0 1.71382 0.21817 0 -2.3716 0.05818 0.47084 -1.0197
LEU_102 -6.4141 0.76177 3.13495 -0.733 0.27449 0.3527 1.32209 -2.20082 -0 -0 -1.40896 -0.02367 0 0 0 0 0 0.02632 0.06895 1.37854 0 -0.10475 0 0.18072 -0.1779 0.7765 -2.78618
THR_103 -3.04633 0.27604 3.58138 -0.12703 0.06302 0.07738 1.79999 -1.73096 -0 -0 -2.12341 -0.38948 0 0 -0.50405 0 0 -0.05816 5e-05 0.04775 0 -0.45687 4.17456 -1.0874 -0.1393 0.77744 1.13461
GLU_104 -3.14961 0.18359 4.60859 -0.46397 0.08521 0.71552 2.60694 -1.96323 -0 -0 -1.30305 -1.41592 0 0 -1.07746 0 0 -0.00705 0.02144 0 4.57533 -0.0098 0 -2.7348 -0.0278 0.44486 1.0888
GLU_105 -3.54097 0.33878 3.18347 -0.28944 0.05933 0.32862 1.14014 -1.39915 -0 -0 -1.26077 -0.24887 0 0 -1.07746 0 0 0.0123 0.02993 0 2.89593 -0.02708 0 -2.7348 -0.19491 0.27605 -2.50891
ILE_106 -4.64153 0.31293 3.02204 -0.63558 0.33882 0.14244 0.92159 -1.51624 -0.02437 -0.11862 0.40459 0.04988 0 0 -0.64842 0 0 -0.03255 0.07238 0.9117 0 -0.44772 0 0.73287 -0.19085 0.49725 -0.8494
GLY_107 -1.95684 0.15181 2.08747 -7e-05 0 0 0.56623 -0.96491 -0 -0 0.01595 -0.32936 0 0 -0.54117 0 0 -0.1148 0 0 0 -1.54158 0 0.83697 0.60606 0.42853 -0.75571
GLU_108 -4.31745 0.55324 5.82913 -0.21583 0.08081 0.3541 2.98844 -2.37737 -0.04564 -0.27377 -4.68256 -0.42993 0 0 -1.01519 -0.80425 0 0.15005 0.08134 0 3.2387 0.00475 0 -2.7348 0.5169 0.21688 -2.88243
ASP_109 -3.89737 0.19215 3.77633 -0.13371 0.02801 0.40724 1.77969 -1.89074 -0 -0 -1.53321 -0.64173 0 0 0 0 0 0.32896 0.0422 0 3.82513 -0.62384 0 -2.3716 -0.01454 0.45794 -0.26909
ASP_110 -7.02673 1.30646 8.53269 -0.13785 0.00087 0.44899 3.30143 -3.7982 -0.01201 -0.04503 -4.3251 -0.97211 0 0 0 0 0 -0.11523 0.35931 0 3.63612 -0.00383 0 -2.3716 1.06886 0.91221 0.75926
TYR_111 -10.3579 2.53043 5.66057 -1.09398 0.40058 0.43865 3.92429 -3.44706 -0 -0 -2.6014 -0.35026 0 0 -0.78658 0 0 -0.1477 0.17301 0 2.07422 0.24961 0.00714 1.2797 1.4493 1.4475 0.85006
ILE_112 -7.21358 1.46838 4.40045 -0.5984 0.28435 0.18731 3.06064 -2.76337 -0.00295 -0.00906 -2.59034 -0.01067 0 0 0 0 0 -0.10165 0.12599 1.40814 0 0.3974 0 0.73287 0.3036 1.04871 0.1278
GLY_113 -3.93949 0.78868 4.07074 -4e-05 0 0 2.64187 -2.12982 -0 -0 -2.42123 -0.43766 0 0 0 0 0 -0.197 0 0 0 0.40145 0 0.83697 0.0953 0.34605 0.05581
LEU_114 -7.75936 1.09633 2.94266 -0.51773 0.15304 0.1355 2.64905 -2.54945 -0 -0 -2.31806 -0.03456 0 0 0 0 0 0.03762 0.05914 3.00563 0 -0.16859 0 0.18072 0.00474 0.28327 -2.80005
VAL_115 -6.96768 0.90123 3.92982 -0.2974 0.14315 0.06685 2.55625 -2.55119 -0 -0 -1.40156 -0.24483 0 0 0 0 0 -0.01839 0.00932 0.2207 0 -0.3366 0 1.9342 -0.20973 0.44945 -1.81643
LYS_116 -5.01731 0.50183 7.20772 -0.3069 0.03567 0.14102 3.47735 -3.08954 -0.00295 -0.00906 -4.64878 -0.05138 0 0 0 0 0 0.01231 0.01932 1.80099 0 -0.00479 0 -1.5107 -0.17556 0.5095 -1.11127
PHE_117 -9.39843 1.13091 6.099 -0.46702 0.00625 0.14858 3.50884 -3.74597 -0 -0 -2.07575 -0.08808 0 0 0 0 0 -0.01845 0.17921 0 3.14985 -0.26162 0 1.0402 -0.19912 1.07487 0.08325
LYS_118 -8.95138 1.30674 10.0523 -0.67693 0.18493 0.45165 4.09045 -4.11515 -0.02239 -0.1465 -7.08424 0.2832 0 0 0 -1.29292 0 0.0568 0.31916 4.03885 0 -0.07071 0 -1.5107 -0.3657 1.48565 -1.96683
ASP_119 -4.39423 0.3883 7.25009 -0.10069 0.00361 0.30412 2.55206 -2.97762 -0.01937 -0.09421 -4.02658 -0.37226 0 0 0 -0.62581 0 -0.02862 0.0271 0 2.44108 -0.13766 0 -2.3716 -0.40077 0.90632 -1.67672
ASN_120 -5.37492 0.37713 6.27752 -0.19302 0.10016 0.29515 3.70999 -3.00068 -0 -0 -4.42054 -0.32705 0 0 0 -0.7064 0 0.01082 0.01177 0 1.52056 0.01807 0 -0.93687 -0.15943 0.63055 -2.1672
PHE_121 -9.02882 1.19457 5.82721 -0.50492 0.24636 0.20077 2.67288 -3.39113 -0 -0 -2.5463 -0.17889 0 0 0 0 0 -0.10967 0.03872 0 3.0017 0.20966 0 1.0402 -0.14728 0.84418 -0.63075
ASP_122 -3.28497 0.30526 5.24689 -0.20034 0.00702 0.65963 2.55024 -2.22856 -0 -0 -4.05968 -0.00834 0 0 0 -1.67004 0 0.11871 0.21791 0 3.70504 0.00089 0 -2.3716 -0.31932 0.71988 -0.61139
ASP_123 -3.32253 0.37851 4.71684 -0.10299 0.00086 0.31164 2.25127 -2.13667 -0.02932 -0.1298 -1.47303 -0.26487 0 0 0 0 0 -0.04578 0.00228 0 1.94 -0.10071 0 -2.3716 -0.1739 0.41329 -0.13652
LEU_124 -7.91533 0.88873 4.93265 -0.47133 0.17129 0.11302 3.38905 -2.93559 -0 -0 -2.43905 0.21191 0 0 0 0 0 0.02839 0.20247 0.27806 0 -0.29055 0 0.18072 -0.13858 0.43127 -3.3629
LEU_125 -9.46645 1.34019 3.37793 -0.69368 0.19495 0.32164 2.59652 -2.83888 -0 -0 -1.74121 -0.00945 0 0 0 0 0 -0.10329 0.086 0.99072 0 -0.14733 0 0.18072 -0.20355 0.75785 -5.35732
GLU_126 -4.21551 0.49666 4.33177 -0.213 0.01684 0.28181 1.95807 -2.10366 -0 -0 -1.72481 -0.58231 0 0 -0.42742 0 0 -0.05644 0.09244 0 3.02112 -0.33729 0 -2.7348 -0.34366 0.60261 -1.93761
LYS_127 -3.41321 0.34582 4.08228 -0.29386 0.02849 0.13132 2.17533 -1.9156 -0.00995 -0.03559 -1.47578 -0.10544 0 0 0 0 0 -0.04745 0.00511 1.97256 0 -0.14857 0 -1.5107 -0.4546 0.30063 -0.36921
TYR_128 -9.47632 1.1784 5.60462 -0.57035 0.27075 0.2728 3.49405 -3.27668 -0 -0 -2.29305 -0.38778 0 0 0 -0.46494 0 -0.07798 0.11655 0 3.32828 0.14602 0.01318 1.2797 -0.27548 0.75832 -0.35994
THR_129 -4.72722 0.77161 3.57793 -0.12999 0.02632 0.06761 1.92655 -2.11788 -0 -0 -1.5509 -0.32742 0 0 -0.42742 0 0 0.07106 0.01983 0.058 0 0.24041 4.06694 -1.0874 0.17341 0.95932 1.59076
ASP_130 -2.87933 0.63557 5.0286 -0.23386 0.00216 0.76478 2.16361 -1.98905 -0 -0 -4.0652 0.0659 0 0 0 0 0 -0.05667 0.00464 0 3.33607 0.01949 0 -2.3716 0.10402 0.54233 1.07145
LYS_131 -4.39892 0.62292 6.7275 -0.55108 0.13774 0.51336 3.50115 -2.75801 -0.00475 -0.03389 -4.75188 -0.01026 0 0 0 0 0 0.02955 0.03495 2.10243 0 0.01725 0 -1.5107 -0.29191 0.40503 -0.21953
LYS_132 -3.3586 0.43909 3.94657 -0.50358 0.11928 0.37416 2.33644 -1.74981 -0.00897 -0.04416 -2.14487 -0.03272 0 0 0 -0.81696 0 -0.10448 0.02395 2.42602 0 -0.04195 0 -1.5107 0.05111 0.50928 -0.0909
LYS_133 -3.95187 0.55831 4.0213 -0.42497 0.08273 0.22361 1.80712 -1.75456 -0 -0 -1.00894 0.08737 0 0 0 0 0 -0.18037 0.0186 1.34149 0 -0.02801 0 -1.5107 0.06547 0.42452 -0.22889
TYR_134 -9.38327 1.38961 5.24971 -1.04659 0.28393 0.42742 3.01505 -3.20057 -0 -0 -2.77613 -0.56535 0 0 0 0 0 -0.10506 0.84505 0 2.33042 0.23186 0.00684 1.2797 -0.18701 0.43829 -1.7661
GLN_135 -6.38721 0.70095 6.65296 -0.25387 0.02795 0.17784 3.47139 -3.12381 -0.00475 -0.03389 -3.00332 -0.42954 0 0 0 -0.81696 0 -0.06451 0.00167 0 2.72585 -0.24242 0 -0.18838 -0.33118 0.46399 -0.65725
LYS_136 -3.35067 0.17707 4.27835 -0.29379 0.0267 0.12745 1.96749 -1.97958 -0.00897 -0.04416 -1.56696 -0.07604 0 0 0 0 0 -0.01292 0.0046 1.84284 0 -0.04648 0 -1.5107 -0.28094 0.26208 -0.48462
GLU_137 -6.24851 0.34913 6.11876 -0.66777 0.10811 1.24984 2.43108 -2.84331 -0 -0 -2.01834 -0.53565 0 0 0 -0.95132 0 0.15805 0.06059 0 3.37935 -0.28152 0 -2.7348 -0.29399 0.25265 -2.46765
TYR_138 -8.72209 0.69645 6.20119 -0.90341 0.06211 0.31404 3.64234 -3.46588 -0 -0 -3.40327 -0.28354 0 0 0 -0.53178 0 0.00785 0.00098 0 1.76744 -0.34209 0.00291 1.2797 -0.12559 0.39022 -3.41243
ASP_139 -4.20595 0.5145 5.46761 -0.10838 0.01151 0.3295 2.75692 -2.55998 -0 -0 -1.89208 -0.32526 0 0 0 0 0 -0.02405 0.01294 0 1.68675 0.12043 0 -2.3716 -0.09967 0.35372 -0.3331
PHE_140 -6.46892 0.89589 4.39131 -1.11917 0.3131 0.59557 2.63333 -2.62503 -0 -0 -1.77812 0.22064 0 0 0 0 0 -0.06473 0.00074 0 2.8841 0.34205 0 1.0402 -0.16254 0.52282 1.62123
LEU_141 -6.68859 0.97806 3.19555 -0.49466 0.13825 0.13552 2.19478 -2.26825 -0 -0 -1.23916 0.20763 0 0 0 0 0 -0.1593 0.03707 0.25231 0 0.1049 0 0.18072 0.11174 0.66777 -2.64567
ILE_142 -6.6261 1.28831 3.42502 -0.51482 0.26729 0.11283 1.81874 -2.13519 -0 -0 -1.49775 0.38492 0 0 -0.4876 0 0 0.18204 0.00768 0.72614 0 0.38965 0 0.73287 0.01272 0.7561 -1.15714
GLU_143 -5.50893 0.43124 6.49136 -0.17211 0.00892 0.19092 2.54236 -2.70701 -0.04203 -0.23354 -2.49537 -0.57645 0 0 -0.86551 0 0 -0.05976 0.38061 0 3.97745 0.20965 0 -2.7348 0.24685 0.83428 -0.08185
ASN_144 -4.06074 0.51282 5.22586 -0.25239 0.04741 0.38948 2.16438 -2.2497 -0.03288 -0.15054 -1.67657 -0.63439 0 0 -1.08021 0 0 -0.01407 0.01916 0 2.608 0.13998 0 -0.93687 0.38209 0.51557 0.9164
HIS_145 -7.33372 1.37687 5.50178 -0.42972 0.00099 0.50997 3.08979 -2.85912 -0 -0 -1.88282 -1.52448 0 0 0 -0.95132 0 -0.1225 0.0938 0 3.53413 0.19442 0 -0.45461 0.0963 0.50283 -0.65742
ASP_146 -4.71469 0.40649 6.76779 -0.12017 0.03543 0.37471 3.15404 -2.84877 -0.01542 -0.13198 -4.21717 -0.3597 0 0 -1.08021 -0.6671 0 -0.12925 0.0206 0 1.80005 -0.01727 0 -2.3716 -0.10228 0.53157 -3.6849
LYS_147 -8.47406 1.10991 8.37117 -0.28207 0.02124 0.12289 2.19629 -3.39321 -0.07101 -0.43131 -2.62061 -0.10495 0 0 0 0 0 -0.08763 0.37278 1.86363 0 -0.02448 0 -1.5107 -0.4641 0.57568 -2.83054
ILE_148 -6.26646 0.88021 2.37286 -0.57411 0.26224 0.19095 2.05724 -1.88612 -0.00953 -0.04435 -2.20611 -0.06906 0 0 -0.8527 0 0 -0.02342 0.07645 0.52889 0 0.35705 0 0.73287 -0.32629 0.65269 -4.1467
PHE_149 -8.74615 1.38916 2.19963 -0.60846 0.15792 0.29655 1.40913 -2.12415 -0.0167 -0.15383 -0.95364 0.06591 0 0 0 0 0 0.00806 0.05469 0 2.15534 -0.36936 0 1.0402 -0.15577 0.53192 -3.81955
ILE_150 -7.45245 0.46149 2.71524 -0.62175 0.40772 0.12523 2.42563 -2.23624 -0.02425 -0.22862 -1.4706 0.22371 0 0 0 0 0 0.19642 0.02763 0.90871 0 -0.56397 0 0.73287 -0.34889 0.55826 -4.16384
ASN_151 -5.56821 0.98606 3.56292 -0.27117 0.02099 0.53531 0.99345 -1.99236 -0.02454 -0.2294 -0.96234 -0.38148 0 0 0 0 0 0.38132 0.15245 0 3.34214 -0.53463 0 -0.93687 0.08007 1.28651 0.44022
LYS_152 -8.30365 1.60987 5.04138 -0.41896 0.06577 0.21175 2.65722 -2.51643 -0.01803 -0.1574 -1.39011 -0.21239 0 0 0 -0.71311 0 -0.05447 0.0156 2.09054 0 -0.08876 0 -1.5107 0.7279 1.69714 -1.26683
LEU_153 -8.61063 1.48806 2.46547 -0.51966 0.12297 0.12334 2.87783 -2.28738 -0 -0 -2.38561 0.25059 0 0 0 0 0 -0.03666 0.67657 0.76722 0 -0.29007 0 0.18072 0.57797 1.96966 -2.6296
PRO_154 -5.09775 0.85665 0.87187 -0.20165 0.00631 0.14625 0.73049 -0.80482 -0 -0 -1.01137 -0.04929 0 0 0 0 0 0.01201 0.01019 0.48816 0 -0.71915 0 -2.4119 -0.03899 1.4896 -5.72336
VAL_155 -8.3669 1.14989 2.1766 -0.28041 0.19411 0.0595 2.57794 -2.5286 -0.00328 -0.01983 -2.71192 -0.41302 0 0 0 0 0 -0.08129 0.03624 0.21794 0 -0.69199 0 1.9342 -0.33336 0.55493 -6.52926
PHE_156 -6.26322 0.42099 0.62044 -0.60003 0.04072 0.31223 1.00523 -1.33773 -0 -0 -0.88376 0.20556 0 0 -0.78698 0 0 -0.00706 0.12325 0 2.33529 -0.13829 0 1.0402 -0.38576 0.59467 -3.70426
SER_157 -5.51969 0.73168 5.35898 -0.03257 0 0.05486 3.32852 -2.58649 -0.02351 -0.14474 -3.19186 -0.83597 0 0 -1.45293 0 0 -0.06214 0.05684 0.66809 0 0.05647 1.72163 -0.77834 -0.32318 0.80817 -2.16619
HIS_158 -8.51604 1.44488 6.55526 -0.88089 0.05839 0.99966 2.98635 -3.40942 -0.00034 -0.00774 -1.38682 -1.65796 0 0 0 0 0 -0.05299 8e-05 0 1.53383 0.02313 0 -0.45461 -0.06855 0.89476 -1.93903
LYS_159 -4.3043 0.54584 3.49537 -0.71765 0.1829 0.56144 1.12682 -1.6985 -0 -0 -0.4152 -0.2427 0 0 -0.74394 0 0 -0.11973 0.0099 3.10767 0 -0.06565 0 -1.5107 -0.21361 0.4481 -0.55394
LEU_160 -5.12141 0.68745 2.79064 -0.51832 0.26872 0.13119 1.89731 -1.61982 -0 -0 -1.98355 -0.04369 0 0 -0.79641 0 0 -0.03801 0.07544 2.84386 0 -0.20163 0 0.18072 -0.43517 0.52534 -1.35735
ARG_161 -5.93105 0.81803 6.71421 -1.13674 0.31691 0.73804 3.41817 -2.72753 -0 -0 -4.6755 -0.26409 0 0 -2.16446 -0.4053 0 0.34648 0.04651 4.57599 0 -0.18693 0 -1.2888 -0.0851 1.14675 -0.74443
PRO_162 -4.37448 0.56932 2.55194 -0.19263 0.00242 0.13655 0.78002 -1.2765 -0 -0 -0.2847 0.10504 0 0 0 0 0 -0.02553 0.00848 0.59866 0 -1.05913 0 -2.4119 -0.12524 0.90687 -4.09082
ALA_163 -3.8382 0.48279 -0.59845 -0.02754 0.00235 0 0.26461 -0.8554 -0 -0 -0.15148 -0.39901 0 0 0 0 0 -0.07571 0 0 0 0.41772 0 1.8394 0.14472 0.34961 -2.44459
THR_164 -3.6652 0.53228 3.05683 -0.15814 0.05373 0.05794 1.3012 -1.67057 -0.0153 -0.10979 -0.80047 -1.00348 0 0 -0.09488 0 0 -0.00972 0.03606 0.1301 0 -0.33447 2.32821 -1.0874 1.06134 0.33071 -0.06103
LEU_165 -3.09195 0.42621 2.18551 -0.66456 0.41426 0.29434 1.18688 -1.27136 -0.00322 -0.06127 -1.68552 -0.24721 0 0 -0.09488 0 0 0.01299 0.11591 1.03591 0 0.75123 0 0.18072 1.16082 0.474 1.1188
LEU_166 -4.68014 0.51212 2.37629 -0.46033 0.22337 0.07664 0.83044 -1.66737 -0 -0 -0.68175 0.32699 0 0 0 0 0 -0.03519 0.04748 0.51119 0 -0.08028 0 0.18072 0.19552 0.45479 -1.86951
THR_167 -4.44674 0.30808 4.78986 -0.17162 0.05116 0.05935 2.53892 -2.3314 -0.00322 -0.06127 -1.91357 0.04917 0 0 0 0 0 -0.05304 0.04173 0.04336 0 0.04653 2.40353 -1.0874 -0.46051 0.36209 0.16502
GLY_168 -1.14662 0.10617 1.42065 -4e-05 0 0 0.57281 -0.7407 -0 -0 0.69296 -0.41114 0 0 0 0 0 -0.12343 0 0 0 0.40797 0 0.83697 -0.02138 0.26537 1.8596
SER_169 -1.61244 0.25426 1.5397 -0.03233 0.00411 0.05574 0.43835 -0.80642 -0 -0 0.07311 -0.97578 0 0 0 0 0 -0.0513 0.00258 0.31664 0 -0.28844 0.62118 -0.77834 -0.19051 0.30181 -1.12808
LYS_170 -5.10842 0.43374 5.04049 -0.37702 0.02951 0.21432 2.49113 -2.22387 -0 -0 -0.7722 -0.10641 0 0 0 0 0 -0.04976 0.09111 1.51136 0 0.21886 0 -1.5107 0.55268 0.63559 1.07042
GLY_171 -1.94116 0.14466 1.35019 -5e-05 0 0 0.56381 -0.81983 -0 -0 0.35027 -0.41819 0 0 0 0 0 -0.03446 0 0 0 0.22311 0 0.83697 0.93703 0.4571 1.64946
LYS_172 -2.4559 0.30929 1.93061 -0.31806 0.04137 0.17455 0.44391 -0.90681 -0.01042 -0.03368 0.13326 -0.21995 0 0 0 0 0 -0.05025 0.00073 1.7725 0 -0.10835 0 -1.5107 -0.22438 0.15507 -0.87721
VAL_173 -4.61077 0.36084 3.9099 -0.28215 0.19847 0.06474 2.14541 -1.99093 -0.00924 -0.0289 -1.85299 -0.3882 0 0 0 0 0 -0.01314 0.0031 0.17309 0 -0.66285 0 1.9342 -0.40713 0.19226 -1.26429
LEU_174 -6.61481 1.01875 0.51208 -0.61087 0.31132 0.19557 0.48638 -1.58657 -0.01042 -0.03368 -0.8512 0.03819 0 0 0 0 0 -0.05817 0.36002 1.34007 0 -0.28639 0 0.18072 -0.11343 0.39624 -5.32619
ALA_175 -3.23047 0.24425 2.25379 -0.02443 0 0 1.20308 -1.50401 -0.02454 -0.13869 -0.4864 -0.23244 0 0 0 0 0 -0.01346 0 0 0 0.01616 0 1.8394 -0.06373 0.42973 0.26825
PHE_176 -6.25194 0.91518 0.55236 -0.62767 0.05552 0.30996 0.53076 -1.17903 -0.0021 -0.00772 0.09687 0.21727 0 0 0 0 0 0.03155 0.02045 0 1.91343 -0.35427 0 1.0402 -0.26291 0.56056 -2.44153
ASP_177 -5.49663 0.34125 7.72055 -0.14468 0.00404 0.42893 3.4408 -3.10194 -0.02869 -0.11164 -4.97396 -1.00959 0 0 -1.00017 -0.4053 0 -0.00964 0.03988 0 3.61504 0.03397 0 -2.3716 -0.29036 0.51005 -2.80968
GLU_178 -6.72659 0.55075 6.7113 -0.21896 0.03918 0.32274 3.14348 -3.13739 -0 -0 -4.55994 -0.58223 0 0 -0.52793 -0.53384 0 -0.0003 0.0089 0 3.12278 -0.33896 0 -2.7348 -0.48024 0.23799 -5.70405
ILE_179 -8.51486 0.68371 4.3397 -0.64165 0.49466 0.15338 2.81002 -2.75544 -0 -0 -2.34361 0.04884 0 0 -1.00017 0 0 -0.06932 0.12185 3.3097 0 -0.36068 0 0.73287 -0.39726 0.44921 -2.93905
ASN_180 -8.02788 0.34557 6.60552 -0.17984 0.04555 0.26794 3.54672 -3.51607 -0.02869 -0.11164 -1.46057 -0.29125 0 0 -0.831 0 0 0.14171 0.00914 0 1.47084 0.21667 0 -0.93687 -0.01283 0.56148 -2.1855
ASN_181 -7.06271 0.36697 6.0815 -0.17012 0.02344 0.24758 2.94225 -3.36633 -0.01121 -0.12714 -2.10656 -0.33121 0 0 0 0 0 0.13077 1e-05 0 1.44306 0.51882 0 -0.93687 0.12814 0.44031 -1.7893
TYR_182 -13.2754 1.60069 6.19934 -0.58422 0.03319 0.20939 4.03517 -4.26378 -0 -0 -3.62677 -0.31537 0 0 -0.58669 0 0 -0.02945 0.59938 0 2.98126 -0.1147 0.1049 1.2797 0.00559 0.93367 -4.81405
TYR_183 -10.6956 1.12094 3.87415 -0.55097 0.09731 0.25628 3.68887 -3.46711 -0 -0 -2.36186 -0.28404 0 0 -0.78698 0 0 -0.03303 0.00663 0 2.78408 0.10556 0.02934 1.2797 -0.1777 1.03538 -4.07903
ASN_184 -8.23872 0.39728 6.96962 -0.17878 0.02634 0.25616 3.6532 -3.74147 -0.00911 -0.11942 -1.89542 -0.31131 0 0 0 0 0 -0.04619 0.02001 0 1.49047 0.49533 0 -0.93687 0.00026 0.44585 -1.72275
PHE_185 -7.06129 0.47108 4.87207 -0.57217 0.29524 0.288 2.54027 -2.93981 -0.02006 -0.16346 -2.22432 -0.23537 0 0 0 0 0 -0.03909 0.26805 0 2.98072 0.04269 0 1.0402 0.02493 0.43575 0.00342
VAL_186 -9.07798 1.42616 3.26004 -0.34837 0.12364 0.07898 3.13623 -3.04384 -0 -0 -2.29028 0.02805 0 0 0 0 0 -0.04112 0.35942 0.93491 0 -0.0808 0 1.9342 -0.15852 0.69856 -3.06072
ILE_187 -9.72284 1.17315 4.02971 -0.53066 0.48059 0.10845 2.7948 -3.30488 -0 -0 -1.96998 -0.09712 0 0 0 0 0 -0.04934 0.09657 0.59172 0 -0.41087 0 0.73287 -0.11027 0.78771 -5.40038
GLU_188 -5.57282 0.36931 5.90522 -0.2106 0.0259 0.28799 2.38718 -2.87258 -0.02006 -0.16346 -2.00049 -0.57998 0 0 0 0 0 -0 0.00217 0 3.06139 -0.14861 0 -2.7348 -0.22601 0.54553 -1.94472
TYR_189 -9.4124 0.84765 5.02366 -0.52677 0.25846 0.22431 2.61413 -3.14981 -0.01168 -0.09948 -2.3611 -0.30434 0 0 0 0 0 0.01047 0.01676 0 3.03842 0.0647 0.00074 1.2797 -0.32087 0.46391 -2.34355
ILE_190 -9.64276 1.14166 4.61437 -0.51022 0.38423 0.10065 3.28487 -3.28574 -0 -0 -1.52361 0.11204 0 0 0 0 0 -0.04414 0.11201 0.48927 0 -0.41871 0 0.73287 -0.04982 0.49202 -4.01099
ASN_191 -4.37483 0.17021 4.80753 -0.181 0.05368 0.27225 2.02947 -2.43318 -0.01837 -0.07685 -1.61889 -0.28833 0 0 0 0 0 0.03041 0.00014 0 1.41427 0.32435 0 -0.93687 0.0739 0.38626 -0.36585
GLN_192 -5.30088 0.33087 6.19003 -0.26284 0.0595 0.21838 2.92338 -2.87852 -0.01168 -0.09948 -3.20861 -0.4751 0 0 0 0 0 0.01382 0.23391 0 2.71028 -0.06706 0 -0.18838 -0.09466 0.39074 0.48371
ILE_193 -10.1641 1.7125 5.78305 -0.55642 0.4973 0.12032 3.60022 -3.63959 -0 -0 -2.04152 -0.21284 0 0 0 0 0 -0.00871 0.13878 1.51755 0 0.10314 0 0.73287 -0.23812 0.95994 -1.69564
ASN_194 -4.1178 0.36795 5.18133 -0.35284 0.01543 0.65426 1.95392 -2.36191 -0 -0 -2.10634 -0.35121 0 0 0 -0.94971 0 0.26606 0.03489 0 3.32735 0.34296 0 -0.93687 0.21463 0.9616 2.14369
GLU_195 -3.60534 0.60326 4.47006 -0.19808 0.02918 0.28487 2.58186 -2.19052 -0.0185 -0.0776 -1.8036 -0.54923 0 0 0 0 0 -0.01666 0.00429 0 2.91762 -0.14414 0 -2.7348 0.44541 0.39568 0.39374
GLY_196 -4.38808 0.26752 4.42186 -4e-05 0 0 2.11375 -2.32532 -8e-05 -0.00219 -0.09067 -0.4114 0 0 0 0 0 -0.05008 0 0 0 0.42278 0 0.83697 0.19329 0.37309 1.36139
VAL_197 -5.12509 0.47049 2.60773 -0.37845 0.26788 0.09523 1.314 -1.96759 -0 -0 -1.06961 -0.22998 0 0 0 0 0 -0.0739 0.00941 0.75935 0 0.37738 0 1.9342 -0.0493 0.40636 -0.65189
VAL_198 -3.07664 0.38573 3.06172 -0.29426 0.18245 0.06677 1.8624 -1.66535 -0 -0 -1.53579 -0.32544 0 0 0 0 0 -0.02678 0.01271 0.31319 0 -0.38599 0 1.9342 -0.09596 0.36188 0.77485
SER_199 -3.45907 0.30189 4.36303 -0.03179 0.01184 0.02937 2.23302 -2.06122 -0.01286 -0.0834 -0.75869 -0.25064 0 0 0 0 0 -0.02471 0.00575 0.29572 0 0.42249 0.60173 -0.77834 0.66754 0.41263 1.88428
ASP_200 -1.86298 0.20779 3.25621 -0.11326 0.0124 0.35328 1.06479 -1.43922 -8e-05 -0.00219 0.12182 -0.55415 0 0 0 0 0 -0.17116 0.09482 0 1.79194 0.00788 0 -2.3716 0.62728 0.54195 1.56552
ASP_201 -1.28928 0.20796 1.94217 -0.12165 0.01934 0.37884 0.27844 -0.86965 -0 -0 -0.39943 -0.24656 0 0 0 0 0 -0.07066 0.00767 0 2.37888 -0.32475 0 -2.3716 -0.40015 0.35055 -0.52987
SER_202 -3.50951 0.4219 4.5683 -0.02705 0 0.04543 2.58595 -1.99389 -0.01273 -0.08264 -1.6672 -1.13564 0 0 -0.88168 -0.34366 0 0.09398 0.00609 2.50291 0 -0.23526 0.60704 -0.77834 -0.61548 0.3272 -0.12427
ILE_203 -3.01403 0.16557 1.87506 -0.6117 0.45755 0.19898 0.78647 -1.15546 -0.01154 -0.03857 -0.31984 -0.02888 0 0 0 0 0 0.08536 0.00249 1.53522 0 0.43136 0 0.73287 -0.29606 0.40809 1.20295
ASP_204 -5.18061 0.80429 5.55084 -0.10143 0.00348 0.28917 2.03484 -2.45191 -0 -0 -1.0008 -0.49226 0 0 -0.88168 -0.34366 0 -0.0119 0.06651 0 2.52032 -0.1765 0 -2.3716 0.09257 0.66931 -0.98103
LEU_205 -5.18249 0.54378 2.06875 -0.7118 0.37457 0.34722 1.16155 -1.52126 -0 -0 -0.04187 -0.17876 0 0 0 0 0 0.34207 0.03276 2.14948 0 0.65264 0 0.18072 1.09359 0.89681 2.20777
LEU_206 -6.35247 1.1131 4.14305 -0.47308 0.22368 0.11309 2.53792 -2.39257 -0 -0 -1.2667 0.1385 0 0 0 0 0 -0.01367 0.06807 0.41243 0 -0.17756 0 0.18072 1.0674 0.60728 -0.07081
LEU_207 -6.31606 0.36103 2.69839 -0.48713 0.2055 0.11266 1.73732 -1.86078 -0.01154 -0.03857 -0.77164 0.2399 0 0 0 0 0 -0.06635 0.02497 0.27334 0 -0.29681 0 0.18072 -0.03995 0.32024 -3.73477
LEU_208 -10.376 2.70165 2.77096 -0.73467 0.46642 0.29569 2.26247 -2.59247 -0 -0 -0.81911 0.23834 0 0 0 0 0 0.35655 0.02177 0.70991 0 -0.14547 0 0.18072 1.29336 1.76458 -1.60528
PRO_209 -7.84824 1.43492 3.71063 -0.08398 0 0.05175 1.64202 -1.87214 -0 -0 -1.3412 0.69894 0 0 0 0 0 0.25965 0.07683 0.45685 0 0.05443 0 -2.4119 1.27248 2.19722 -1.70174
LEU_210 -7.9273 0.8584 4.46443 -0.4588 0.18818 0.097 2.77786 -2.91688 -0.03089 -0.30135 -1.82316 0.2014 0 0 0 0 0 -0.01757 0.01829 0.45347 0 -0.25364 0 0.18072 -0.32639 0.83 -3.98623
LEU_211 -8.24985 1.03038 4.40501 -0.69102 0.31101 0.27009 2.9785 -2.85963 -0 -0 -1.91211 0.10169 0 0 0 0 0 0.00207 0.2605 0.87994 0 -0.22465 0 0.18072 -0.15275 0.71424 -2.95585
TYR_212 -12.1762 3.16029 3.14217 -0.54448 0.05735 0.22871 3.41293 -3.21842 -0.00508 -0.04071 -2.09964 -0.33481 0 0 0 0 0 -0.00894 0.005 0 3.04723 -0.03371 0.01255 1.2797 -0.15056 1.70733 -2.55933
ASN_213 -6.70821 0.61191 6.2746 -0.36975 0.0293 0.72633 3.32709 -3.31501 -0.03302 -0.30942 -3.27954 -0.13483 0 0 0 0 0 0.0481 0.00917 0 2.7413 0.52108 0 -0.93687 0.05854 1.51177 0.77254
MET_214 -10.2377 1.32748 7.00769 -0.3302 0.0545 0.19431 3.19385 -3.74163 -0 -0 -1.15134 -0.10715 0 0 0 0 0 0.00968 0.58144 2.33037 0 -0.15249 0 0.60916 0.0309 0.46415 0.08302
GLN_215 -9.3873 0.66114 6.35138 -0.26338 0.04151 0.18811 3.94605 -3.49874 -0.00508 -0.04071 -3.08524 -0.50266 0 0 0 0 0 0.14682 0.00818 0 2.73351 -0.20857 0 -0.18838 -0.31637 0.53391 -2.88583
PHE_216 -8.1425 0.62092 4.10472 -0.9138 0.04517 0.31067 3.04321 -2.57039 -0 -0 -2.79795 0.03419 0 0 -0.93368 0 0 0.01651 0.00725 0 2.07555 -0.22518 0 1.0402 0.01752 0.44696 -3.82059
TYR_217 -7.92474 0.92248 4.25824 -0.77474 0.04453 0.202 2.22441 -2.71282 -0 -0 -0.59978 -0.50208 0 0 0 0 0 0.38773 0.21506 0 2.32308 -0.13866 0.00106 1.2797 0.81911 0.54905 0.57364
ALA_218 -6.15594 0.77506 4.13072 -0.02887 0.01488 0 2.79574 -2.6743 -0 -0 -1.13697 -0.41391 0 0 0 0 0 -0.07529 0 0 0 0.02973 0 1.8394 0.31012 0.8758 0.28617
ASN_219 -4.69267 0.68422 2.87744 -0.1527 0.02403 0.23113 1.33958 -1.70986 -0.0371 -0.25596 -0.1673 -0.6403 0 0 0 0 0 -0.16923 0.00064 0 1.5222 -0.02776 0 -0.93687 0.52864 0.63747 -0.94439
ASN_220 -2.28882 0.22131 1.96602 -0.37238 0.10627 0.73176 0.74108 -1.08479 -0 -0 -0.02341 -1.91679 0 0 0 0 0 -0.06115 0.1074 0 2.43618 -0.64081 0 -0.93687 0.61016 0.48526 0.08042
ILE_221 -5.80283 0.75652 2.59109 -0.46404 0.3419 0.0708 1.70395 -1.76816 -0 -0 -0.71858 0.12275 0 0 0 0 0 -0.04395 0.47378 0.15111 0 0.4019 0 0.73287 0.83935 0.92253 0.31099
LEU_222 -7.24039 1.17325 2.31254 -0.47662 0.08588 0.10226 1.36937 -1.87727 -0 -0 -1.34602 0.40737 0 0 -0.58669 0 0 0.0062 0.04899 0.805 0 0.36784 0 0.18072 1.76612 1.31574 -1.58571
THR_223 -4.38427 0.4536 4.12208 -0.17671 0.09109 0.06243 2.24908 -2.10923 -0 -0 -2.77863 0.20434 0 0 -0.52793 -0.53384 0 -0.09274 0.01145 0.06485 0 0.05571 2.29963 -1.0874 0.62332 0.96226 -0.4909
ARG_224 -9.28669 0.95693 7.27069 -0.62596 0.1052 0.38593 3.65132 -3.65187 -0 -0 -1.7668 0.65638 0 0 -0.93368 0 0 -0.11091 0.4761 2.56435 0 0.08074 0 -1.2888 -0.1401 0.87793 -0.77924
ILE_225 -8.17763 0.92591 2.95686 -0.51169 0.55428 0.10258 2.6054 -2.32638 -0 -0 -1.56394 -0.19376 0 0 0 0 0 -0.01215 0.01583 0.5977 0 -0.43981 0 0.73287 -0.07858 1.11762 -3.6949
ILE_226 -6.38903 0.5568 3.10139 -0.72703 0.4239 0.27925 2.1222 -2.25909 -0 -0 -1.06754 0.40966 0 0 0 0 0 -0.07204 0.00288 1.28203 0 -0.22303 0 0.73287 -0.08805 1.13207 -0.78276
SER_227 -4.97263 0.48447 5.41505 -0.02947 0 0.0501 1.65351 -2.46574 -0 -0 0.07711 -1.10656 0 0 0 0 0 0.18357 0.14528 0.30853 0 0.02598 0.62048 -0.77834 -0.2805 0.97473 0.30558
GLU_228 -4.69421 0.22808 5.00083 -0.58365 0.0953 1.05142 2.01477 -2.33647 -0 -0 -1.69298 -0.71051 0 0 0 0 0 0.03503 0.02494 0 3.28933 -0.20403 0 -2.7348 -0.29636 0.44417 -1.06914
TYR_229 -9.22255 1.09032 3.84901 -1.02751 0.07063 0.37627 3.06418 -3.02402 -0.01682 -0.08763 -2.62641 -0.30157 0 0 -0.58788 0 0 -0.00468 0.06566 0 2.01726 -0.36849 0.66226 1.2797 -0.09634 0.56015 -4.32847
LEU_230 -7.77665 0.99601 3.98451 -0.52843 0.29452 0.15966 2.20695 -2.65473 -0.00015 -0.00056 -2.69899 0.19574 0 0 0 0 0 0.00936 0.09219 0.1361 0 0.06153 0 0.18072 0.20744 0.71054 -4.42424
ARG_231 -3.48075 0.33132 3.81957 -0.46054 0.06569 0.26327 1.2617 -1.76409 -0 -0 -1.53177 0.10237 0 0 0 0 0 -0.02477 0.12172 2.03498 0 -0.07715 0 -1.2888 0.16485 0.53797 0.07557
GLY_232 -2.83051 0.29783 4.20741 -0.00034 0 0 2.31304 -2.00926 -0.01682 -0.08763 -2.53643 -0.22191 0 0 0 0 0 -0.11565 0 0 0 -0.09784 0 0.83697 0.10266 0.54614 0.38767
LYS_233 -1.98833 0.08746 2.31189 -0.30799 0.02542 0.14351 1.17077 -1.008 -0 -0 -0.10727 -0.03597 0 0 -0.61057 0 0 -0.09426 0.01947 1.77639 0 -0.05802 0 -1.5107 -0.1702 0.36872 0.01233
LYS_234 -4.46704 0.40836 4.78175 -0.57102 0.26584 0.38747 1.59932 -2.02462 -0.0039 -0.05548 -2.85357 -0.00993 0 0 -0.58788 -0.42665 0 -0.0265 0.09343 1.84739 0 -0.04467 0 -1.5107 -0.55663 0.26373 -3.49129
GLY_235 -5.098 1.18734 4.04915 -9e-05 0 0 2.16535 -2.50828 -0.00015 -0.00056 -1.34532 -0.2669 0 0 0 0 0 0.08312 0 0 0 0.12188 0 0.83697 1.28096 0.58298 1.08846
PHE_236 -8.36461 1.07178 7.13747 -0.73856 0.09266 0.05869 4.07958 -3.83077 -0.00327 -0.03552 -4.35505 -0.26348 0 0 0 0 0 -0.05228 0.00852 0 2.36921 0.19487 0 1.0402 1.35586 0.85663 0.62193
LEU_237 -6.66698 0.65725 4.05624 -0.653 0.37923 0.27531 2.82123 -2.44916 -0 -0 -2.07362 -0.14996 0 0 0 0 0 0.02426 0.1775 1.15945 0 -0.15582 0 0.18072 -0.09262 0.73032 -1.77965
ARG_238 -5.29907 0.59768 2.66706 -0.70276 0.1736 0.52625 0.7768 -1.54922 -0 -0 0.40519 -0.14712 0 0 0 0 0 0.02903 0.0297 1.6966 0 -0.03015 0 -1.2888 -0.0224 0.59868 -1.53892
LYS_239 -5.18449 0.38223 4.9296 -0.46992 0.09292 0.26688 1.68435 -2.27909 -0.04341 -0.14083 -0.56722 0.26179 0 0 0 0 0 0.05182 0.13416 2.4734 0 -0.09549 0 -1.5107 0.41991 0.45135 0.85727
ASN_240 -6.06134 0.2346 6.04047 -0.18953 0.01336 0.28696 2.41926 -2.9291 -0 -0 -1.29534 -0.35638 0 0 -0.61057 0 0 -0.04118 0.01132 0 1.849 -0.04199 0 -0.93687 0.6783 0.30821 -0.62079
ILE_241 -7.50282 1.30495 3.30097 -0.60226 0.58864 0.12938 2.61308 -2.40654 -0.0622 -0.26025 -0.71547 0.17357 0 0 0 0 0 0.18816 0.02907 2.0938 0 -0.56539 0 0.73287 0.31294 0.65348 0.00597
MET_242 -4.0034 0.30654 2.7991 -0.43035 0.1374 0.1739 1.2159 -1.43226 -0.02164 -0.15223 -0.99127 -0.36334 0 0 0 0 0 -0.05512 0.04547 2.6243 0 -0.18032 0 0.60916 -0.01386 0.59994 0.86791
GLY_243 -3.13133 0.25655 3.09054 -0.0003 0 0 1.02856 -1.64539 -0.00543 -0.04548 -0.14229 -0.17758 0 0 0 0 0 -0.06006 0 0 0 -1.51447 0 0.83697 -0.13071 0.15564 -1.48477
SER_244 -2.25026 0.08451 2.65092 -0.01737 0 0.0286 1.17673 -1.13695 -0.00543 -0.04548 -1.05151 -0.94032 0 0 -0.15634 0 0 -0.08172 0 0.88363 0 -0.50024 0.60028 -0.77834 0.50518 0.08551 -0.94858
ARG_245 -2.03782 0.165 1.43174 -0.48967 0.05675 0.23101 0.20605 -0.75113 -0.01868 -0.11322 -0.79008 0.72523 0 0 -0.15634 0 0 -0.00454 0.03831 2.06643 0 -0.06066 0 -1.2888 0.23117 0.18847 -0.37077
ILE_246 -7.24782 0.93861 1.42888 -0.60417 0.41389 0.11083 1.24695 -1.54254 -0.0312 -0.18803 0.2556 0.37571 0 0 0 0 0 -0.04457 0.03086 0.93133 0 -0.74279 0 0.73287 -0.49674 0.44654 -3.98575
ASN_247 -4.45237 0.55545 2.62948 -0.17623 0.02986 0.25816 1.23203 -1.66193 -0.01674 -0.12814 -0.86931 -0.62753 0 0 -0.70668 0 0 -0.00521 0.01522 0 3.78645 0.20273 0 -0.93687 -0.27745 0.45648 -0.69261
PHE_248 -6.91448 0.86966 2.43281 -0.63268 0.06867 0.40144 1.23355 -1.85746 -0.01133 -0.05921 -1.62758 -0.31114 0 0 -0.70668 0 0 -0.0149 0.07749 0 1.86256 0.1155 0 1.0402 -0.03234 0.40422 -3.66168
SER_249 -2.90276 0.15141 2.27114 -0.02609 0 0.06055 0.32876 -1.15428 -0.04404 -0.25198 -0.3811 -0.55523 0 0 0 0 0 -0.0224 0 0.18628 0 -0.43495 0.60008 -0.77834 -0.27727 0.34784 -2.88239
ALA_250 -3.83259 0.33058 2.01045 -0.01978 0 0 1.78384 -1.48894 -0 -0 -1.59049 -0.39505 0 0 0 0 0 -0.00368 0 0 0 -0.48249 0 1.8394 -0.26453 0.24302 -1.87026
ARG_251 -2.95393 0.12439 1.6534 -0.60404 0.11546 0.41366 0.66032 -0.91056 -0.00353 -0.06481 -0.71739 0.07285 0 0 0 0 0 0.00133 0.00401 2.41537 0 -0.17574 0 -1.2888 -0.08339 0.22707 -1.1143
ASN_252 -6.50599 0.58924 5.25598 -0.32432 0.02762 0.56961 2.86267 -2.75047 -0.00329 -0.04668 -2.48214 -0.67724 0 0 0 -0.58905 0 0.07815 0.26623 0 1.60004 -0.2103 0 -0.93687 -0.07382 0.52961 -2.82102
VAL_253 -5.50149 0.688 3.31558 -0.26711 0.16449 0.05121 2.43029 -2.22793 -0.00171 -0.00468 -2.80052 0.19881 0 0 0 0 0 0.02852 0.00236 0.16582 0 -0.35829 0 1.9342 -0.17004 0.64139 -1.71111
ILE_254 -8.91102 1.2879 2.14111 -0.64461 0.67955 0.12213 1.48549 -2.1982 -0.01868 -0.10908 -1.33137 0.54139 0 0 0 0 0 -0.02721 0.23341 0.91249 0 -0.628 0 0.73287 -0.42934 0.89012 -5.27106
THR_255 -6.0535 0.96187 4.53621 -0.15467 0.05134 0.05477 3.00688 -2.38368 -0.00843 -0.05293 -2.31955 -0.44943 0 0 0 -0.64189 0 0.01477 0.01086 0.27801 0 -0.21536 2.46194 -1.0874 -0.03991 1.67881 -0.35129
PRO_256 -5.3989 1.08702 3.06754 -0.0722 0 0.04427 1.31894 -1.63095 -0 -0 -0.38225 0.5541 0 0 0 0 0 -0.08725 0.03836 0.25261 0 -0.51614 0 -2.4119 0.23603 1.70129 -2.19944
LEU_257 -5.56618 1.07634 3.34428 -0.49072 0.21058 0.13048 1.88368 -2.05505 -0 -0 -0.15903 0.0942 0 0 0 0 0 0.33009 0.45565 0.38161 0 0.52781 0 0.18072 3.29441 1.44173 5.08059
ILE_258 -3.14321 0.403 2.17529 -0.53339 0.267 0.13382 0.96932 -1.359 -0 -0 0.98192 0.41507 0 0 0 0 0 -0.14376 0.00374 0.40865 0 0.5551 0 0.73287 3.34855 1.01401 6.229
GLY_259 -1.34125 0.19742 1.54532 -5e-05 0 0 0.45229 -0.7391 -0 -0 -0.0218 -0.41902 0 0 0 0 0 -0.06271 0 0 0 0.39802 0 0.83697 0.11627 0.3606 1.32296
HIS_D_260 -6.90072 0.81813 5.74303 -0.35241 0.00873 0.37237 2.07658 -2.91459 -0.01321 -0.10148 -1.43858 -0.17058 0 0 0 0 0 0.21899 0.04324 0 2.29949 -0.07718 0 -0.45461 -0.09322 0.86791 -0.06812
PRO_261 -3.74249 0.54046 3.48148 -0.21027 0.01086 0.15418 1.78093 -1.44924 -0 -0 -0.13728 -0.05405 0 0 0 0 0 0.02779 0.01015 0.33352 0 -0.78234 0 -2.4119 -0.27389 1.09564 -1.62646
ILE_262 -7.35962 1.32754 2.53315 -0.6204 0.49802 0.18833 1.80839 -2.13535 -0 -0 -0.09792 0.11015 0 0 0 0 0 -0.10166 0.00826 1.16875 0 0.36963 0 0.73287 -0.14912 0.78396 -0.93502
ASP_263 -4.74149 0.83073 4.87028 -0.10806 0.00517 0.32676 2.22348 -2.34493 -0 -1e-05 -3.71351 -0.24619 0 0 -0.92692 0 0 0.16199 0.1085 0 2.01883 -0.24644 0 -2.3716 -0.19908 1.03653 -3.31596
GLU_264 -5.31465 0.6074 6.00152 -0.29 0.0592 0.3371 3.18804 -2.55261 -0 -0 -4.04809 -0.30312 0 0 0 -0.25669 0 0.09184 0.0278 0 3.19885 -0.15564 0 -2.7348 0.00218 0.67699 -1.46467
VAL_265 -8.08352 1.46011 1.8548 -0.28019 0.1866 0.04684 2.53753 -2.29212 -0 -0 -2.87374 -0.18452 0 0 0 0 0 2e-05 0.02178 0.01079 0 -0.35256 0 1.9342 0.34829 0.61718 -5.04853
ALA_266 -6.03114 0.56969 2.64209 -0.02453 0.00061 0 1.61802 -2.36741 -0.01321 -0.10148 -1.96082 -0.40603 0 0 0 0 0 -0.00145 0 0 0 -0.04662 0 1.8394 0.39594 0.8219 -3.06503
MET_267 -11.7932 3.06818 3.92323 -0.57771 0.23862 0.30288 2.90499 -2.69922 -0 -0 -2.79669 0.06075 0 0 0 0 0 0.03075 0.02534 2.87041 0 -0.0166 0 0.60916 0.19876 1.53435 -2.11602
PRO_268 -7.73667 1.27784 5.85121 -0.21124 0.01215 0.15665 2.75836 -2.40715 -0.00024 -0.00343 -2.74131 -0.08955 0 0 0 0 0 -0.0137 0.02873 0.63146 0 -0.90076 0 -2.4119 -0.35254 1.68033 -4.47175
TYR_269 -9.39683 1.5639 4.1665 -0.55258 0.39239 0.23203 2.97952 -2.84353 -0 -0 -2.95145 -0.24995 0 0 0 -0.70863 0 -0.02689 0.21533 0 4.94718 -0.32589 0.02778 1.2797 0.19995 0.91079 -0.14066
LYS_270 -3.93216 0.48141 5.33802 -0.54589 0.22901 0.2905 2.17019 -2.34356 -0 -1e-05 -3.34104 -0.06613 0 0 0 0 0 -0.04153 0.06493 2.96865 0 -0.04155 0 -1.5107 0.36555 0.73011 0.81582
THR_271 -7.44704 0.85595 5.36754 -0.20873 0.1508 0.07596 3.21845 -2.74324 -0.00212 -0.01388 -2.30202 -0.37546 0 0 0 -0.58905 0 0.05577 0.06812 0.20371 0 0.01345 2.41532 -1.0874 -0.08381 0.48612 -1.94154
PHE_272 -13.4915 2.46695 3.33943 -0.82279 0.17741 0.31538 3.13478 -3.23727 -0 -0 -1.85238 -0.09451 0 0 0 0 0 -0.01272 0.1067 0 2.50625 -0.43237 0 1.0402 0.05754 0.45262 -6.34632
ALA_273 -5.06251 0.44441 3.39943 -0.02169 0 0 1.98153 -2.30851 -0.00024 -0.00343 -1.33939 -0.37804 0 0 0 0 0 0.10768 0 0 0 -0.36007 0 1.8394 -0.22653 0.54668 -1.38128
GLU_274 -5.3557 0.33322 7.02902 -0.61132 0.10921 1.0918 3.04958 -2.96287 -0.03511 -0.25317 -3.47659 -0.56414 0 0 0 -0.55237 0 -0.00047 0.00821 0 3.32412 -0.06195 0 -2.7348 -0.08132 0.52606 -1.2186
LEU_275 -9.4443 1.86203 2.26274 -0.51897 0.21312 0.1335 2.12559 -2.36258 -0 -0 -1.20578 0.23383 0 0 0 0 0 -0.06883 0.23959 0.2729 0 -0.30332 0 0.18072 -0.05031 0.90872 -5.52134
TYR_276 -10.6578 1.9656 3.89332 -0.5832 0.10112 0.30329 3.69407 -3.02555 -0.00905 -0.07044 -4.83514 -0.30434 0 0 -0.09946 0 0 -0.07348 0.08639 0 2.62321 -0.16476 0.00652 1.2797 -0.43383 1.40505 -4.89879
LYS_277 -7.95747 0.83575 9.7588 -0.29098 0.01847 0.11721 4.60532 -4.02908 -0.02708 -0.22205 -6.48703 -0.02994 0 0 0 -0.90906 0 -0.02759 0.71875 1.66452 0 -0.0833 0 -1.5107 -0.35316 1.08325 -3.12536
PHE_278 -5.38418 0.8834 2.06438 -0.90467 0.03819 0.37012 0.80846 -1.47072 -0.00325 -0.03821 -0.2428 0.0412 0 0 0 0 0 -0.02197 0.00776 0 1.82173 -0.21301 0 1.0402 0.05777 0.50957 -0.63602
GLN_279 -5.27197 0.54325 4.11436 -0.27083 0.03155 0.22227 2.21563 -2.2606 -0.01072 -0.10863 -1.87634 -0.60047 0 0 0 0 0 -0.0508 0.09706 0 3.16773 -0.18764 0 -0.18838 0.27835 0.31193 0.15574
LEU_280 -10.9229 1.46432 3.83145 -0.50194 0.23394 0.13401 2.74283 -3.19532 -0 -0 -2.23941 0.21559 0 0 0 0 0 -0.03018 0.0782 0.2873 0 -0.31699 0 0.18072 -0.09421 0.54342 -7.58918
ILE_281 -9.52767 1.10256 3.96211 -0.49585 0.40328 0.09558 2.67372 -2.98718 -0.00693 -0.05657 -1.67775 0.00532 0 0 0 0 0 -0.03683 0.01664 0.53908 0 -0.48895 0 0.73287 -0.16354 0.73275 -5.17735
ASN_282 -4.45112 0.16024 4.73729 -0.34817 0.01147 0.6867 1.91606 -2.33179 -0.03259 -0.24295 -1.67616 -0.18975 0 0 0 0 0 -0.03852 0.03257 0 2.96705 0.246 0 -0.93687 0.01646 0.45054 0.97648
LEU_283 -8.03184 0.56613 4.87356 -0.68074 0.17504 0.25901 3.01555 -3.03373 -0 -0 -1.82733 0.10482 0 0 0 0 0 0.02069 0.00688 0.90008 0 -0.23049 0 0.18072 -0.08991 0.35332 -3.43823
ILE_284 -9.46566 1.33836 3.62029 -0.51487 0.70954 0.10179 2.67929 -2.90717 -0.03886 -0.2867 -2.16481 -0.09413 0 0 0 0 0 -0.02806 0.20493 0.52644 0 -0.38983 0 0.73287 -0.02049 0.82451 -5.17257
SER_285 -5.72587 0.44242 6.3098 -0.02944 0 0.05952 2.95349 -3.09674 -0 -0 -3.12343 -0.80066 0 0 -0.3678 0 0 -0.00968 0.01378 0.58185 0 0.35988 1.79205 -0.77834 0.25012 0.76821 -0.40084
LYS_286 -3.07354 0.09206 3.48813 -0.42113 0.05849 0.24193 1.41523 -1.65138 -0 -0 -1.00718 -0.16295 0 0 0 0 0 -0.0441 0.01695 2.03389 0 -0.01885 0 -1.5107 0.0143 0.24037 -0.28848
VAL_287 -4.64922 0.28863 2.90121 -0.31379 0.24854 0.0722 1.28505 -1.71128 -0 -0 -0.77754 -0.23164 0 0 0 0 0 0.10138 0.01168 0.21495 0 -0.39783 0 1.9342 -0.18163 0.28597 -0.91913
LYS_288 -4.53603 0.42178 4.23478 -0.55038 0.21939 0.37717 1.66647 -1.79154 -0 -0 -1.08699 -0.04823 0 0 0 0 0 -0.04844 0.0323 1.81998 0 -0.07968 0 -1.5107 -0.072 0.91852 -0.03359
GLY_289 -1.66879 0.04612 2.20203 -5e-05 0 0 0.98886 -1.08252 -0 -0 -1.42406 -0.37557 0 0 0 0 0 -0.14782 0 0 0 -1.50035 0 0.83697 -0.47671 0.9221 -1.6798
ILE_290 -6.78106 0.92609 2.98283 -0.61042 0.4312 0.10632 1.69549 -2.15685 -0.02215 -0.11772 -1.76459 0.64871 0 0 -0.3678 0 0 -0.0876 0.00724 0.93641 0 -0.3438 0 0.73287 -0.6783 0.67255 -3.79057
ASN_291 -5.43591 0.57378 6.37482 -0.23186 0.01347 0.34364 3.97329 -2.98775 -0.00419 -0.02864 -4.33442 -0.46068 0 0 -2.09981 0 0 -0.05141 0.0126 0 2.70474 0.31089 0 -0.93687 -0.38863 0.63698 -2.01596
TYR_292 -6.73972 0.57144 3.46734 -0.88896 0.06451 0.36538 2.23165 -2.44167 -0.00521 -0.08772 -1.11159 -0.30329 0 0 0 0 0 -0.0359 0.03742 0 1.93032 -0.28091 0.0082 1.2797 0.03245 0.23351 -1.67304
ASN_293 -4.69779 0.37557 4.40761 -0.19054 0.05178 0.29097 1.95498 -2.23118 -0 -0 -1.47594 -0.3387 0 0 -1.15886 0 0 0.00793 0.00047 0 1.57768 0.02329 0 -0.93687 0.09184 0.22028 -2.02748
GLU_294 -6.72184 0.74468 6.66958 -0.19195 0.01813 0.26422 3.90834 -3.27737 -0 -0 -3.23825 -0.50191 0 0 -0.94095 0 0 0.10253 0.07029 0 3.82495 -0.22894 0 -2.7348 -0.13973 0.37449 -1.99854
ALA_295 -7.67525 0.8204 3.80217 -0.02156 0 0 3.0658 -3.23798 -0 -0 -2.13212 -0.38296 0 0 0 0 0 0.0698 0 0 0 -0.2934 0 1.8394 -0.34738 0.3825 -4.11058
LEU_296 -7.40148 0.77234 5.53395 -0.61324 0.32455 0.19724 2.90224 -3.07531 -0.00419 -0.02864 -1.8632 -0.11996 0 0 0 0 0 0.04517 0.06485 1.11888 0 -0.17551 0 0.18072 -0.15639 0.48606 -1.81191
LYS_297 -5.72045 0.41983 5.9709 -0.30773 0.02768 0.1363 3.06297 -2.84602 -0 -0 -1.82856 0.00231 0 0 0 0 0 -0.05009 0.02084 1.68151 0 -0.04484 0 -1.5107 -0.13159 0.50414 -0.6135
PHE_298 -9.5486 1.11484 2.53446 -0.51619 0.28011 0.21466 2.25482 -2.69225 -0 -0 -0.8884 -0.22401 0 0 0 0 0 0.00144 0.07403 0 4.20416 -0.1053 0 1.0402 -0.32659 0.63576 -1.94687
TRP_299 -11.9635 2.05154 3.93588 -0.99676 0.08922 0.36931 2.38849 -3.23177 -0.00055 -0.0083 -2.05266 -0.40108 0 0 0 0 0 0.00913 0.00069 0 1.55755 -0.01888 0 1.6906 -0.26908 0.89162 -5.95855
GLU_300 -3.96695 0.21234 5.56792 -0.42175 0.05156 0.86264 2.30074 -2.28192 -0 -0 -3.34752 -0.4309 0 0 0 -0.35668 0 -0.04999 0.00095 0 3.24212 -0.28032 0 -2.7348 -0.32312 0.60483 -1.35084
LYS_301 -4.19351 0.27295 3.71667 -0.48176 0.13488 0.25276 1.91183 -1.65021 -0.01223 -0.15812 0.08 0.26694 0 0 0 0 0 0.00244 0.03195 1.94619 0 -0.06199 0 -1.5107 -0.29389 0.34453 0.59872
GLY_302 -1.07395 0.02068 1.25307 -8e-05 0 0 0.16817 -0.57711 -0 -0 -0.12637 -0.37524 0 0 0 0 0 -0.01277 0 0 0 0.38395 0 0.83697 0.23135 0.33032 1.05899
ILE_303 -5.71866 0.61185 3.08095 -0.48611 0.37079 0.10428 2.44401 -1.98763 -0 -0 -1.78137 0.12156 0 0 0 0 0 -0.06851 0.08009 0.36826 0 -0.47025 0 0.73287 0.10546 0.59146 -1.90094
LEU_304 -3.35304 0.42634 3.32838 -0.48279 0.22156 0.1123 1.84441 -1.74056 -0 -0 -0.56408 0.25557 0 0 0 0 0 0.02268 0.00896 0.27873 0 -0.28234 0 0.18072 -0.46374 0.57501 0.36812
GLY_305 -2.67498 0.29335 2.23235 -4e-05 0 0 0.86414 -1.30519 -0 -0 -0.69922 -0.43307 0 0 -0.84417 0 0 -0.13323 0 0 0 0.33261 0 0.83697 -0.0342 0.18676 -1.37793
PHE_306 -9.54301 1.51435 3.76876 -0.55906 0.22877 0.29095 3.32642 -2.89647 -0 -0 -3.1267 0.01615 0 0 0 0 0 -0.05392 0.07861 0 3.27817 0.00436 0 1.0402 0.47716 0.46089 -1.69438
ASN_307 -6.57884 0.67501 5.88783 -0.17726 0.02972 0.26343 2.86611 -3.11514 -0.01223 -0.15812 -1.06175 -0.37845 0 0 0 0 0 -0.05909 0.00018 0 1.5167 0.19953 0 -0.93687 0.3733 0.61213 -0.05378
GLN_308 -3.75481 0.36309 4.33638 -0.4016 0.07925 0.29959 1.81385 -1.9389 -0 -0 -2.01467 -0.26297 0 0 -0.84417 0 0 0.0706 0.01426 0 3.32338 -0.09005 0 -0.18838 -0.08336 0.36689 1.08836
GLU_309 -5.81259 0.77572 6.39931 -0.20929 0.02082 0.29684 3.08248 -2.91185 -0 -0 -3.8263 -0.55976 0 0 0 -0.36691 0 -0.00868 0.11024 0 2.90149 -0.09457 0 -2.7348 0.04698 0.49327 -2.39758
LEU_310 -10.075 1.9581 4.14581 -0.51725 0.30639 0.11912 3.00316 -3.12435 -0 -0 -1.77787 0.27523 0 0 0 0 0 -0.05361 0.06373 0.31673 0 -0.276 0 0.18072 0.00572 0.82731 -4.62208
TYR_311 -6.14764 0.56125 4.23739 -0.6458 0.11995 0.31653 2.03376 -2.2684 -0 -0 -1.51934 -0.25219 0 0 0 0 0 0.05003 0.00532 0 2.37689 0.05356 0.00285 1.2797 -0.30532 0.69349 0.59201
ASN_312 -4.21239 0.29372 5.1255 -0.18084 0.02383 0.26661 2.39702 -2.4931 -0 -0 -1.95382 -0.29836 0 0 0 0 0 0.04333 0.02779 0 1.50441 0.21724 0 -0.93687 -0.08085 0.36541 0.10862
TYR_313 -10.922 1.11387 5.74497 -0.60443 0.0915 0.29386 3.43631 -3.54706 -0.01616 -0.16069 -3.17025 -0.29145 0 0 0 -0.36691 0 0.08071 0.00151 0 2.516 0.15858 0.05577 1.2797 -0.07476 0.53702 -3.84392
MET_314 -11.3922 1.48943 4.35438 -0.35127 0.14937 0.04091 3.00665 -3.13614 -0 -0 -2.00447 0.01127 0 0 0 0 0 0.05981 0.2509 1.05281 0 0.10002 0 0.60916 0.07961 0.71481 -4.96493
GLU_315 -5.28404 0.27644 5.63493 -0.20435 0.02503 0.27333 3.06798 -2.71018 -0 -0 -3.68289 -0.58477 0 0 0 -0.70863 0 0.06785 0.02618 0 3.07004 -0.30791 0 -2.7348 -0.0474 0.47257 -3.3506
GLU_316 -6.37825 0.35577 7.67333 -0.33504 0.06309 0.37854 3.31071 -3.35508 -0 -0 -4.26492 -0.54754 0 0 0 0 0 -0.02124 0.05955 0 3.43933 -0.1552 0 -2.7348 -0.45854 0.27284 -2.69746
LEU_317 -8.94365 0.88033 4.43153 -0.71371 0.29024 0.28313 3.03749 -3.01429 -0 -0 -3.43804 0.13686 0 0 0 0 0 -0.0311 0.0188 0.87644 0 -0.23101 0 0.18072 -0.27071 0.48633 -6.02062
ILE_318 -7.64386 0.98305 4.45591 -0.6921 0.4113 0.24245 2.43962 -2.85331 -0.00582 -0.03685 -1.06128 0.28015 0 0 0 0 0 -0.05965 0.05128 0.98965 0 -0.04168 0 0.73287 -0.16372 0.82476 -1.14723
THR_319 -3.93438 0.33109 4.48213 -0.20334 0.12884 0.07369 1.93195 -2.1015 -0 -0 -1.8481 -0.05143 0 0 0 0 0 -0.00549 0.01643 0.0602 0 -0.01904 2.27361 -1.0874 -0.02308 0.59616 0.62032
LYS_320 -4.19012 0.21466 5.10118 -0.31677 0.02947 0.14895 2.16069 -2.17273 -0 -0 -2.23443 -0.01868 0 0 0 0 0 -0.03683 0.01539 1.83643 0 -0.08137 0 -1.5107 -0.11031 0.27547 -0.8897
THR_321 -4.44584 0.19528 4.62008 -0.13954 0.0642 0.08597 2.79657 -2.35313 -0.00771 -0.04196 -4.14523 -0.04974 0 0 0 0 0 0.02797 0.02251 0.02763 0 -0.27742 4.13407 -1.0874 -0.30138 0.24235 -0.63274
LYS_322 -3.70969 0.40053 5.14687 -0.5401 0.15207 0.20075 2.43281 -2.18141 -0 -0 -2.35308 0.36483 0 0 0 -0.25669 0 -0.11582 0.04172 2.19726 0 -0.02808 0 -1.5107 -0.24859 0.219 0.21169
GLY_323 -2.40074 0.12848 2.86146 -7e-05 0 0 1.67462 -1.30456 -0 -0 -0.90114 -0.39184 0 0 -0.81641 0 0 -0.10479 0 0 0 -1.51091 0 0.83697 -0.51722 0.19078 -2.25536
GLY_324 -2.00682 0.25997 2.79627 -6e-05 0 0 1.76047 -1.28073 -0.00199 -0.02266 -2.69095 -0.39686 0 0 0 0 0 -0.13904 0 0 0 0.55017 0 0.83697 -0.27241 0.2798 -0.32787
CYS_325 -6.35179 0.76405 3.86674 -0.17572 0.14081 0.08246 1.86837 -2.01162 -0.00397 -0.01109 -1.56237 -1.85537 0 0 0 0 0 0.02377 0.15647 2.41071 0 0.50722 0 3.6196 0.70135 0.48621 2.65584
THR_326 -5.51844 0.72642 3.05896 -0.18414 0.17758 0.06755 1.95199 -1.92608 -0.0066 -0.06804 -2.52162 -0.06 0 0 0 0 0 -0.06427 0.0002 0.07933 0 0.05012 2.29097 -1.0874 0.62856 0.55695 -1.84795
PHE_327 -11.5133 2.16934 1.78351 -0.62002 0.08766 0.343 2.43977 -2.69635 -0.00341 -0.01004 -1.95544 0.09124 0 0 0 0 0 0.43371 0.00581 0 2.23248 -0.27225 0 1.0402 -0.07626 0.8273 -5.69305
LEU_328 -9.64651 1.95769 2.83688 -0.4909 0.17917 0.09268 3.02738 -2.71541 -0 -0 -2.7363 0.18374 0 0 0 0 0 0.10457 0.01511 0.52563 0 -0.37395 0 0.18072 -0.26974 1.61803 -5.51121
LEU_329 -9.17542 1.24228 2.14163 -0.6479 0.44967 0.15781 2.57124 -2.4128 -0.0169 -0.06055 -2.30288 0.10375 0 0 0 0 0 -0.07455 0.01988 2.53706 0 -0.18881 0 0.18072 0.02863 1.6958 -3.75135
ASN_330 -7.35931 0.70481 5.53386 -0.16523 0.00136 0.27002 3.26794 -3.08239 -0 -0 -3.58653 -0.13319 0 0 0 0 0 0.33316 0.13448 0 3.22142 0.56915 0 -0.93687 0.35385 1.09471 0.22125
ARG_331 -7.66378 0.53335 6.85347 -0.95257 0.1554 0.49318 2.60096 -3.0621 -0.06523 -0.43235 -3.20039 0.59648 0 0 -0.52055 0 0 0.03981 0.01363 2.47918 0 -0.00503 0 -1.2888 0.01808 1.03411 -2.37311
ASN_332 -2.74268 0.56873 2.60268 -0.15226 0.01661 0.22404 0.64189 -1.28636 -0.03191 -0.22514 0.61134 -0.27953 0 0 0 -0.68032 0 0.72619 0.09301 0 1.88289 0.31181 0 -0.93687 5.514 1.82915 8.68727
PRO_333 -2.57116 0.7031 1.93525 -0.22306 0.06785 0.16807 0.3751 -0.85862 -0 -0 -0.48942 -0.22586 0 0 0 0 0 0.0249 0.00012 0.25833 0 -0.54039 0 -2.4119 5.64111 1.83509 3.68853
THR_334 -2.80621 0.2212 1.38449 -0.11234 0.05468 0.08049 0.16338 -0.86701 -0 -0 -0.08757 -0.56169 0 0 0 0 0 -0.00597 0.00051 0.13652 0 -0.36964 2.29223 -1.0874 -0.22839 0.61778 -1.17495
ILE_335 -1.91716 0.10247 1.51166 -0.47073 0.34926 0.08863 0.55113 -0.70772 -0.03012 -0.13892 0.07099 -0.06378 0 0 -0.93311 0 0 0.00158 0.02277 0.62582 0 -0.45336 0 0.73287 -0.01984 0.20336 -0.47419
SER_336 -2.5359 0.19516 3.14693 -0.01746 0 0.02847 1.52456 -1.41652 -0.03012 -0.13892 -1.21228 -0.97024 0 0 -0.14887 0 0 -0.04529 0.00082 0.69034 0 -0.45835 0.60437 -0.77834 0.7686 0.3134 -0.47964
ILE_337 -4.66127 0.59609 1.85538 -0.6674 0.53863 0.15055 1.72457 -1.4563 -0 -0 -0.90146 0.25334 0 0 -0.14887 0 0 -0.05916 0.09397 0.71236 0 -0.12913 0 0.73287 0.56468 0.42158 -0.37957
GLY_338 -3.71722 0.88251 3.14371 -4e-05 0 0 1.26006 -1.9549 -0.00056 -0.00525 -0.25216 -0.40204 0 0 0 0 0 -0.21774 0 0 0 0.3845 0 0.83697 0.20095 0.48187 0.64067
SER_339 -5.34368 0.37347 5.38842 -0.03054 0.00469 0.02594 3.26865 -2.52363 -0 -0 -2.87647 -0.55252 0 0 -0.93311 0 0 -0.05711 0.00086 1.3069 0 -0.3494 1.82399 -0.77834 -0.05186 0.38596 -0.91779
ILE_340 -6.51575 0.89828 2.91246 -0.48546 0.48704 0.11392 1.85692 -2.20646 -0.01966 -0.08002 -1.01238 -0.18103 0 0 0 0 0 -0.0019 0.06722 0.28886 0 -0.67859 0 0.73287 -0.41205 0.49584 -3.7399
LEU_341 -8.70022 1.17059 1.86137 -0.49804 0.21166 0.10293 2.49025 -2.23078 -0 -0 -2.58831 0.13626 0 0 0 0 0 0.03653 0.16385 0.65369 0 -0.35197 0 0.18072 -0.26001 0.66383 -6.95766
TYR_342 -9.50434 0.93109 2.12557 -0.55528 0.21112 0.28581 1.10878 -2.3106 -0.00524 -0.01619 -1.31343 -0.32626 0 0 0 0 0 0.01976 0.04563 0 3.05853 -0.07682 0.0001 1.2797 0.13961 0.65261 -4.24987
LEU_343 -7.93091 0.78163 1.80366 -0.44133 0.14824 0.06929 1.91431 -2.05998 -0.00017 -0.00045 -1.92538 0.07956 0 0 0 0 0 0.16817 0.01391 0.72723 0 0.26265 0 0.18072 0.35796 0.65505 -5.19585
LYS_344 -6.50032 0.52546 5.74427 -0.55775 0.23883 0.34662 3.21408 -2.51583 -0.01128 -0.04151 -4.05975 0.26916 0 0 -0.81641 0 0 -0.00128 0.10398 3.08199 0 0.08839 0 -1.5107 0.02394 0.76448 -1.61364
ILE_345 -10.0792 2.02886 1.38134 -0.48744 0.60041 0.11057 2.37385 -2.31501 -0.00017 -0.00045 -2.14329 0.04511 0 0 -0.09946 0 0 -0.00771 0.5678 0.28469 0 -0.66792 0 0.73287 -0.20235 1.21383 -6.66366
GLY_346 -3.83305 0.50119 3.01723 -0.00034 0 0 2.1771 -1.84099 -0.02525 -0.10077 -2.729 -0.14676 0 0 0 0 0 -0.1303 0 0 0 -1.10307 0 0.83697 -0.0489 0.9162 -2.50975
LEU_347 -7.74165 1.55315 -0.51919 -0.72371 0.35175 0.30732 0.39961 -1.21773 -0.01604 -0.06002 -0.3419 -0.00204 0 0 0 0 0 -0.03256 0.02779 3.09859 0 -0.09972 0 0.18072 0.16101 0.77927 -3.89535
ILE_348 -6.18553 0.73064 2.39529 -0.64184 0.3153 0.14335 1.58309 -2.09597 -0.01397 -0.05927 -2.29304 0.162 0 0 0 0 0 0.26688 0.10575 2.39031 0 -0.71941 0 0.73287 -0.15186 1.17758 -2.15784
LYS_349 -2.90907 0.36474 1.41848 -0.36733 0.04567 0.16807 0.07308 -0.79104 -0.01604 -0.06002 0.00226 0.00424 0 0 0 0 0 -0.04253 0.00894 2.11373 0 0.29288 0 -1.5107 -0.17768 0.70571 -0.6766
LYS_350 -3.39311 0.4141 2.69257 -0.30884 0.03013 0.10964 0.61719 -1.12879 -0.00877 -0.10883 -0.29702 -0.00564 0 0 0 0 0 0.06786 0.02834 2.01901 0 0.23735 0 -1.5107 0.17466 0.35231 -0.01853
ASP_351 -1.12933 0.165 1.15507 -0.22686 0.03583 0.7441 0.05077 -0.48758 -0.00861 -0.10828 0.23752 -0.69035 0 0 0 0 0 0.01988 0.03473 0 2.01494 -0.66756 0 -2.3716 0.05496 0.44221 -0.73518
TYR_352 -5.57413 0.71988 3.6304 -0.57806 0.02318 -0.03321 2.30309 -1.8149 -0.00015 -0.00055 -1.50241 -0.41592 0 0 0 -0.64189 0 0.00232 0.04709 0 1.90854 -0.3486 0.02113 1.2797 0.16392 0.48838 -0.32221
LYS_353 -4.19408 0.56911 3.06116 -0.32481 0.03603 0.16514 2.00826 -1.53528 -0.0154 -0.07776 -1.08197 0.13951 0 0 0 0 0 -0.06825 0.01128 2.21356 0 0.01017 0 -1.5107 -0.02633 0.46868 -0.15169
ASP_354 -3.47664 0.39387 5.11423 -0.22783 0.07639 0.763 1.67279 -2.03135 -0 -1e-05 -3.45316 -3.24916 0 0 0 0 0 -0.00456 0.2531 0 3.39973 -0.36343 0 -2.3716 -0.65864 0.47784 -3.68541
LEU_355 -3.79567 0.36173 3.70911 -0.52087 0.25936 0.15648 1.43143 -1.78348 -0 -0 -1.41216 0.04324 0 0 0 0 0 -0.06195 0.02962 0.23461 0 -0.02551 0 0.18072 -0.61879 0.39703 -1.41511
THR_356 -6.69147 1.14678 4.63055 -0.1356 0.04806 0.10387 2.27852 -2.39204 -0.01541 -0.07787 -1.44722 -0.13706 0 0 0 0 0 0.00268 0.00869 0.33541 0 -0.23012 4.09024 -1.0874 -0.25941 0.68807 0.85927
LEU_357 -9.78788 1.82101 3.42507 -0.56368 0.27761 0.14696 2.75519 -2.82197 -0.0117 -0.06276 -2.48995 0.04645 0 0 0 0 0 -0.02224 0.0038 1.43573 0 -0.14899 0 0.18072 -0.10845 1.18393 -4.74114
GLY_358 -4.62578 1.32171 3.14064 -0.0004 0 0 1.98543 -1.98444 -0 -0 -2.39649 -0.31204 0 0 0 0 0 -0.05892 0 0 0 0.97239 0 0.83697 0.75556 0.91331 0.54794
ILE_359 -9.0612 1.62126 1.23717 -0.60496 0.56043 0.12017 1.79145 -2.19128 -0.005 -0.01461 -0.63972 0.05804 0 0 0 0 0 -0.0507 0.17366 1.35304 0 -0.59216 0 0.73287 0.70209 0.89926 -3.91019
SER_360 -5.43862 0.47309 5.09748 -0.03076 0 0.05371 2.41201 -2.52102 -0 -0 -2.52844 -0.96231 0 0 -0.66204 0 0 -0.05404 0.07977 0.83284 0 0.01292 0.68452 -0.77834 -0.35306 0.75417 -2.92811
ASN_361 -6.46831 0.62302 4.46671 -0.17922 0.03412 0.28466 2.48503 -2.48499 -0.02828 -0.16373 -1.37601 -0.38312 0 0 0 0 0 -0.11485 0.08262 0 1.55472 0.1514 0 -0.93687 -0.20646 0.28356 -2.37601
ASN_362 -5.28181 0.61683 3.50203 -0.18006 0.03672 0.2814 1.85278 -1.97574 -0.01251 -0.09652 -0.5308 -0.36414 0 0 -0.66204 0 0 -0.09922 0.00078 0 1.57874 0.07386 0 -0.93687 -0.01106 0.27334 -1.93431
LEU_363 -9.06088 1.51777 2.69458 -0.5074 0.25137 0.14422 3.09367 -2.67976 -0.01897 -0.11697 -2.39046 0.10418 0 0 0 0 0 -0.0212 0.47257 0.09288 0 -0.15266 0 0.18072 -0.35216 0.50739 -6.24111
LEU_364 -8.60548 0.8372 5.13448 -0.50946 0.25567 0.13173 3.08156 -3.31583 -0.02138 -0.13764 -2.24232 0.21415 0 0 0 0 0 -0.02892 0.53228 0.29099 0 -0.28895 0 0.18072 -0.49741 0.68381 -4.3048
SER_365 -3.32637 0.20752 4.57638 -0.02208 0 0.02048 1.4346 -2.10667 -0.03448 -0.19886 -1.33814 -0.34576 0 0 -0.67489 0 0 -0.02453 0.00141 0.50674 0 0.32502 0.61034 -0.77834 -0.07052 0.48193 -0.75622
ALA_366 -4.45699 0.68735 1.99833 -0.02078 0 0 1.56681 -1.87122 -0.01251 -0.09652 0.13424 -0.32801 0 0 0 0 0 -0.03145 0 0 0 -0.1715 0 1.8394 0.00191 0.40028 -0.36067
LEU_367 -8.28162 0.98035 3.72885 -0.53394 0.19488 0.17421 2.17777 -2.6924 -0 -0 -2.06553 0.12211 0 0 -0.19003 0 0 0.17761 0.30738 0.09324 0 -0.14498 0 0.18072 -0.42191 0.72274 -5.47055
SER_368 -2.53662 0.23839 3.57162 -0.02949 0.01282 0.0292 1.54882 -1.67594 -0.02685 -0.13648 -1.67551 -0.12557 0 0 -0.33052 0 0 0.05834 0.00402 0.07911 0 0.09128 0.60069 -0.77834 -0.19489 0.6293 -0.64661
GLY_369 -2.88229 0.28877 2.53843 -0.00041 0 0 0.82844 -1.42501 -0.01512 -0.13376 -1.50012 -0.20915 0 0 0 0 0 -0.17351 0 0 0 -0.4942 0 0.83697 0.37782 0.43241 -1.53073
ASP_370 -2.91729 0.26583 4.13121 -0.19745 0.04286 0.63729 1.81321 -1.91989 -0.02557 -0.09775 -2.24075 -1.26987 0 0 -0.93092 0 0 0.36638 0.01588 0 1.90349 -0.88446 0 -2.3716 0.57769 0.80039 -2.30133
TYR_371 -9.84214 0.93823 2.81705 -0.64397 0.28613 0.36685 1.99488 -2.32068 -0.01897 -0.11697 -0.64948 -0.34268 0 0 0 0 0 0.25815 0.19814 0 3.85233 0.26234 0.01765 1.2797 0.65012 0.94706 -0.06627
ASP_372 -1.62247 0.18394 2.81794 -0.21291 0.03796 0.69137 1.26378 -1.22079 -0 -0 -0.31924 -1.09358 0 0 0 0 0 0.02546 0.01009 0 1.80049 -0.83491 0 -2.3716 0.65256 0.75558 0.56368
GLY_373 -1.08244 0.03307 1.5546 -7e-05 0 0 0.52847 -0.76949 -0 -0 0.08267 -0.36747 0 0 0 0 0 -0.12642 0 0 0 -1.51665 0 0.83697 -0.03938 0.39145 -0.47468
ASP_374 -5.13754 0.17016 7.03116 -0.09607 0.00467 0.25485 2.63739 -3.05423 -0.04424 -0.20683 -4.58137 -0.34375 0 0 -0.93092 0 0 0.02874 0.25144 0 1.89545 0.06543 0 -2.3716 -0.61571 0.44372 -4.59926
VAL_375 -4.51277 0.41971 2.06965 -0.32481 0.27276 0.07204 1.13999 -1.55961 -0.03495 -0.24347 -0.61845 -0.57272 0 0 0 0 0 0.05602 0.01262 0.21166 0 -0.37094 0 1.9342 -0.49992 0.50253 -2.04647
LEU_376 -8.5576 1.27716 2.37019 -0.42228 0.16792 0.07238 2.02175 -2.2899 -0.00329 -0.04668 -2.20928 0.02404 0 0 0 0 0 0.0331 0.15713 0.8093 0 0.02662 0 0.18072 -0.14081 0.49082 -6.03871
ASN_377 -5.66938 0.26635 5.53772 -0.19716 0.00809 0.3053 3.37906 -2.68753 -0.01086 -0.08675 -3.46791 -0.41734 0 0 0 -0.68032 0 0.05708 0.13456 0 2.02731 0.19874 0 -0.93687 0.12165 0.57524 -1.54301
ILE_378 -8.94954 1.18816 1.60841 -0.50648 0.46761 0.11608 2.45446 -2.21805 -0 -0 -2.38314 0.00202 0 0 0 0 0 -0.03942 0.46279 0.32409 0 -0.71402 0 0.73287 -0.20091 0.57691 -7.07818
ILE_379 -8.80081 1.2684 2.53043 -0.50939 0.47794 0.12738 2.27723 -2.28725 -0.00734 -0.02194 -1.86487 -0.16561 0 0 0 0 0 -0.03817 0.02278 0.26671 0 -0.59515 0 0.73287 -0.32676 1.16311 -5.75044
PRO_380 -6.82744 1.11216 2.03013 -0.20324 0.02807 0.1507 1.11468 -1.24226 -0.00407 -0.05009 -1.49337 -0.10368 0 0 0 0 0 0.50091 0.0017 0.21867 0 -0.4138 0 -2.4119 -0.05861 1.54324 -6.10821
VAL_381 -6.22352 0.68253 0.67812 -0.29574 0.25948 0.06881 0.75219 -1.43808 -0.00462 -0.04538 -0.66647 -0.09967 0 0 0 0 0 0.10132 0.06102 0.13972 0 -0.51662 0 1.9342 -0.15185 0.87013 -3.89441
PHE_382 -7.01608 0.83371 0.9114 -0.99038 0.14228 0.41171 0.66695 -1.38883 -0.00133 -0.00354 0.03001 -0.68233 0 0 0 0 0 0.10794 0.12323 0 1.9368 -0.2382 0 1.0402 0.63758 0.6765 -2.80238
ASP_383 -5.58193 0.73128 7.45253 -0.19733 0.04946 0.61663 4.01343 -3.10309 -0 -0 -6.35372 -1.33534 0 0 -0.60225 -0.41436 0 -0.04095 0.0026 0 2.36904 -0.32638 0 -2.3716 0.78383 0.75406 -3.55407
ASN_384 -3.08606 0.26197 3.95152 -0.18267 0.03236 0.2802 1.71157 -1.81644 -0.00027 -0.0007 -0.71287 -0.37438 0 0 0 0 0 -0.01179 0.00263 0 1.53287 0.2001 0 -0.93687 0.0178 0.52863 1.3976
LYS_385 -5.66788 0.45576 8.3965 -0.3016 0.02466 0.13512 3.36021 -3.48887 -0.01296 -0.13977 -5.492 -0.10689 0 0 -0.60225 -0.5655 0 -0.02971 0.1157 1.77589 0 -0.0537 0 -1.5107 -0.18976 0.52593 -3.37183
MET_386 -11.5904 1.85179 6.41264 -0.33216 0.11794 0.02614 3.52015 -3.66939 -0.01553 -0.09809 -2.42538 -0.02744 0 0 0 0 0 -0.02302 0.06943 1.11372 0 0.05859 0 0.60916 -0.2519 0.57862 -4.07512
LYS_387 -5.18258 0.63899 5.01258 -0.39793 0.04606 0.19641 2.23459 -2.51665 -0 -0 -1.92324 -0.12242 0 0 0 0 0 0.05849 0.03499 1.80015 0 0.00891 0 -1.5107 0.03668 0.48707 -1.0986
GLU_388 -5.03629 0.44634 5.62665 -0.21206 0.02363 0.28272 2.36633 -2.66896 -0.02408 -0.27583 -1.82971 -0.5717 0 0 0 0 0 -0.04578 0.02907 0 3.019 -0.22049 0 -2.7348 -0.21257 0.37835 -1.66019
HIS_389 -9.38719 0.39139 9.18198 -0.4404 0.10167 0.42545 4.68232 -4.51648 -0 -0 -3.35587 -0.54939 0 0 -1.03479 0 0 0.01544 0.13819 0 2.86392 0.05264 0 -0.45461 -0.34292 0.32186 -1.90678
PHE_390 -10.7948 2.19143 3.62334 -0.55623 0.03526 0.21033 2.95205 -3.24653 -0 -0 -2.70424 0.03364 0 0 0 0 0 0.00705 0.31167 0 3.39538 -0.06944 0 1.0402 -0.16811 0.65638 -3.08266
SER_391 -2.95756 0.09967 3.84808 -0.02707 0 0.06247 1.53123 -1.78057 -0.02335 -0.17572 -0.69036 -0.58328 0 0 0 0 0 -0.02819 0.00137 0.72776 0 0.33715 0.60069 -0.77834 0.01801 0.63257 0.81457
LEU_392 -7.28849 0.85481 4.80815 -0.50997 0.27918 0.12086 2.2005 -2.80765 -0 -0 -1.40248 0.27545 0 0 0 0 0 -0.04658 0.16253 0.37568 0 -0.27764 0 0.18072 -0.03378 0.37732 -2.73138
LEU_393 -8.17244 1.18134 4.70874 -0.54603 0.27662 0.17229 2.39306 -2.76381 -0 -0 -2.02725 0.17803 0 0 0 0 0 -0.02691 0.07338 0.1566 0 -0.18978 0 0.18072 -0.32126 1.20157 -3.52513
SER_394 -4.15308 0.64665 3.54228 -0.031 0 0.07185 1.27558 -1.80068 -0.0122 -0.10113 -0.11605 -0.27274 0 0 0 0 0 0.47932 0.0225 0.22293 0 -0.35802 0.61153 -0.77834 -0.47956 1.87803 0.64788
PRO_395 -7.73277 0.96301 4.36613 -0.0785 0 0.04679 2.15257 -2.00199 -0 -0 -0.46784 0.5536 0 0 0 0 0 0.03207 0.01221 0.49709 0 -0.28236 0 -2.4119 -0.52717 3.23864 -1.64044
GLN_396 -8.58281 1.87697 5.22958 -0.42792 0.13762 0.26491 2.53135 -2.8865 -0.0454 -0.2946 -2.46348 -0.35417 0 0 -0.4876 0 0 0.09003 0.21211 0 3.19808 0.1405 0 -0.18838 0.12086 3.01787 1.089
ASN_397 -6.89949 1.16177 4.43315 -0.3723 0.10367 0.73853 1.55808 -2.4455 -0.0066 -0.09752 -0.49874 -0.7368 0 0 0 0 0 0.04273 0.11643 0 1.86321 -0.5484 0 -0.93687 0.44301 0.97792 -1.10372
PHE_398 -9.65462 1.37374 4.81325 -0.68893 0.05323 0.46615 3.36325 -3.09465 -0 -0 -1.89923 -0.21258 0 0 0 0 0 0.52831 0.36545 0 1.83684 -0.02368 0 1.0402 0.13305 0.70226 -0.89796
LEU_399 -8.7323 1.21088 2.59076 -0.52898 0.20446 0.14355 1.69603 -2.52445 -0 -0 -0.22623 0.27461 0 0 0 0 0 0.00274 0.4285 0.17844 0 -0.14089 0 0.18072 -0.15678 1.12654 -4.27242
VAL_400 -7.62979 1.1016 2.96048 -0.26354 0.15726 0.05205 2.27976 -2.51395 -0 -0 -1.29115 -0.31847 0 0 0 0 0 0.2366 0.00011 0.38961 0 -0.7548 0 1.9342 -0.39494 1.07175 -2.9832
ASP_401 -4.84425 1.31139 5.01177 -0.11649 0.01372 0.36095 2.19046 -2.4795 -0 -0 -1.03083 -0.46791 0 0 0 0 0 0.05989 0.00028 0 1.729 0.00189 0 -2.3716 -0.18714 0.98192 0.16355
ARG_402 -3.47534 0.36846 4.31573 -1.70753 0.50485 1.91462 1.09312 -1.85489 -0 -0 -1.6048 -2.14168 0 0 -0.92692 0 0 -0.06651 0.10525 2.64806 0 -0.19595 0 -1.2888 0.15162 0.83914 -1.32157
ASN_403 -4.73842 0.81712 5.04272 -0.19727 0.04473 0.33398 2.11952 -2.31879 -0.00329 -0.03935 -2.56144 -0.70441 0 0 0 0 0 0.044 0 0 2.25133 -0.73084 0 -0.93687 0.35225 0.49279 -0.73225
ASN_404 -5.5281 0.56239 3.75849 -0.44226 0.14244 0.97355 1.45267 -2.16834 -0 -0 -0.67097 -0.96776 0 0 0 0 0 0.07761 2e-05 0 3.17108 -0.53696 0 -0.93687 0.30807 0.44626 -0.35868
GLY_405 -2.52138 0.46126 2.47023 -4e-05 0 0 1.37259 -1.2711 -0.00089 -0.01623 -1.53829 -0.34088 0 0 -0.55546 0 0 0.15179 0 0 0 0.83007 0 0.83697 0.45797 0.88638 1.22299
ARG_406 -6.66755 1.23211 5.13889 -0.81314 0.14809 0.5617 3.1225 -2.55874 -0.00329 -0.03935 -4.19238 -0.06552 0 0 -0.55546 -1.67004 0 0.0039 0.02305 2.01234 0 -0.09231 0 -1.2888 0.30544 1.59336 -3.80519
PHE_407 -7.20157 2.05567 2.11642 -0.89699 0.0435 0.28508 0.7898 -1.6525 -0.00089 -0.01623 -0.39828 -0.01145 0 0 0 0 0 0.00959 0.02702 0 2.25714 -0.03929 0 1.0402 0.56361 3.96997 2.9408
ASN_408 -3.09909 0.83057 2.70941 -0.31764 0.06978 0.63615 1.06462 -1.39685 -0 -0 -0.2859 -0.88831 0 0 0 0 0 0.22604 0.00969 0 1.59606 -1.00795 0 -0.93687 0.75435 3.57485 3.5389
GLY_409 -3.42489 0.83171 2.5211 -0.00014 0 0 0.8864 -1.61389 -0 -0 -0.91228 -0.31497 0 0 0 0 0 -0.15166 0 0 0 1.04999 0 0.83697 0.71416 0.76612 1.18863
ASP_410 -4.2283 0.17273 5.24439 -0.19072 0.00193 0.62607 2.13347 -2.30857 -0.00056 -0.00525 -2.48227 0.01525 0 0 0 -0.53178 0 -0.05107 0.58585 0 4.07718 -0.13741 0 -2.3716 0.3722 0.68428 1.60582
PHE_411 -7.12686 1.26118 3.20216 -0.99273 0.22919 0.56743 1.24 -2.38553 -0 -0 -0.76179 -0.85977 0 0 0 0 0 -0.05852 0.08965 0 3.53927 -0.18838 0 1.0402 -0.48553 0.68368 -1.00636
ASP_412 -2.52156 0.11207 3.52574 -0.15237 3e-05 0.45302 1.33063 -1.59027 -0 -0 -1.56546 -0.67919 0 0 -0.67489 0 0 -0.03584 0.04048 0 2.75477 -0.14338 0 -2.3716 -0.52365 0.36452 -1.67694
LEU_413 -5.40186 0.3074 2.00004 -0.47235 0.19899 0.08 0.72242 -1.54167 -0 -0 0.51854 0.30417 0 0 0 0 0 0.05328 0.01438 0.37578 0 -0.2794 0 0.18072 -0.44563 0.58186 -2.80332
GLN_414 -5.17099 0.40183 5.34918 -0.26459 0.04261 0.21192 2.7403 -2.47179 -0.01596 -0.13681 -2.14917 -0.26521 0 0 0 -1.08171 0 0.19925 0.13032 0 2.85838 0.00703 0 -0.18838 -0.35826 0.70096 0.53894
LYS_415 -4.11791 0.31046 5.17873 -0.45967 0.08906 0.26952 2.28403 -2.25187 -0 -0 -3.49764 0.50692 0 0 0 -0.73588 0 -0.10951 0.04508 2.02864 0 -0.05854 0 -1.5107 -0.27714 0.727 -1.57944
ASP_416 -4.1578 0.34739 5.70361 -0.11248 0.01004 0.34543 2.40024 -2.46607 -0 -0 -4.30645 -0.21229 0 0 0 -0.73588 0 -0.02019 0.04233 0 1.90114 -0.153 0 -2.3716 -0.27971 0.53212 -3.53319
GLN_417 -9.28713 0.90723 7.96797 -0.62648 0.59822 1.04376 3.841 -3.88016 -0.02138 -0.13764 -2.88054 -1.75271 0 0 0 -1.08171 0 -0.02402 0.02165 0 4.06299 -0.07113 0 -0.18838 -0.16859 0.31844 -1.3586
ILE_418 -7.43169 0.43999 5.00049 -0.49611 0.32743 0.09718 2.46013 -2.95235 -0 -0 -1.61717 0.07661 0 0 0 0 0 0.01583 0.03042 0.4725 0 -0.44786 0 0.73287 0.034 0.46488 -2.79284
LEU_419 -5.57301 0.43127 5.12254 -0.48019 0.25132 0.11187 2.56678 -2.67932 -0 -0 -2.10739 0.23563 0 0 0 0 0 0.00433 0.02628 0.37901 0 -0.27246 0 0.18072 -0.07412 0.46943 -1.40731
GLY_420 -3.10626 0.14508 3.81854 -4e-05 0 0 1.54312 -1.90068 -0 -0 -1.3364 -0.43099 0 0 0 0 0 0.08567 0 0 0 0.45949 0 0.83697 0.08064 0.33619 0.53133
ILE_421 -6.09216 0.4528 5.4215 -0.48184 0.27422 0.09391 3.63613 -2.92126 -0.00899 -0.04111 -3.40368 0.11038 0 0 0 0 0 -0.02982 0.06332 0.50723 0 -0.5015 0 0.73287 0.28943 0.34271 -1.55584
PHE_422 -7.70551 0.71736 5.00002 -0.5381 0.2824 0.22432 2.80143 -3.06355 -0 -0 -1.38278 -0.18687 0 0 0 0 0 -0.048 0.00292 0 3.30665 0.12725 0 1.0402 -0.00572 0.60975 1.18175
ILE_423 -3.65302 0.34502 3.15782 -0.50724 0.38591 0.10816 1.28504 -1.64781 -0 -0 -1.25726 -0.12739 0 0 0 0 0 -0.04586 0.04229 1.0845 0 0.03142 0 0.73287 0.03509 0.63913 0.60867
LEU_424 -3.01569 0.27388 2.81388 -0.49648 0.25354 0.12895 1.11975 -1.46258 -0 -0 -0.30392 0.13081 0 0 0 0 0 -0.00883 0.02483 0.2902 0 -0.22268 0 0.18072 0.15044 0.43922 0.29604
ASN_425 -3.12098 0.12158 2.92172 -0.21874 0.05516 0.3548 1.43047 -1.51418 -0.01501 -0.14133 -1.22015 -0.52943 0 0 0 0 0 -0.04294 0.00311 0 2.14327 -0.53389 0 -0.93687 -0.15959 0.73434 -0.66866
ASN:CtermProteinFull_426 -2.84194 0.24395 2.26794 -0.39905 0.041 1.17151 1.03588 -1.14408 -0.024 -0.18244 -0.79739 -0.72026 0 0 0 0 0 0 0.05938 0 2.84559 0 0 -0.93687 -0.19764 0.76633 1.18791
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32906 DOMAINID 31876 MODEL 4 T1092
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 255.788 tmscore: 0.40560 6r9gD_202 prob: 100 ident: 5.97
ATOM      1  N   MET A   1      12.717  -8.398 -14.977  1.00 14.580          N  
ATOM      2  CA  MET A   1      11.654  -9.125 -15.661  1.00 14.260          C  
ATOM      3  C   MET A   1      10.654  -8.169 -16.292  1.00 13.670          C  
ATOM      4  O   MET A   1      10.087  -7.316 -15.611  1.00 13.900          O  
ATOM      5  CB  MET A   1      10.951 -10.076 -14.693  1.00 20.090          C  
ATOM      6  CG  MET A   1       9.803 -10.889 -15.312  1.00 20.090          C  
ATOM      7  SD  MET A   1      10.341 -12.034 -16.616  1.00 20.090          S  
ATOM      8  CE  MET A   1      11.135 -13.343 -15.690  1.00 20.090          C  
ATOM      9 1H   MET A   1      13.161  -9.002 -14.300  1.00 17.500          H  
ATOM     10 2H   MET A   1      13.402  -8.088 -15.651  1.00 17.500          H  
ATOM     11 3H   MET A   1      12.322  -7.596 -14.506  1.00 17.500          H  
ATOM     12  HA  MET A   1      12.100  -9.711 -16.464  1.00 17.110          H  
ATOM     13 1HB  MET A   1      11.672 -10.759 -14.259  1.00 24.110          H  
ATOM     14 2HB  MET A   1      10.522  -9.496 -13.874  1.00 24.110          H  
ATOM     15 1HG  MET A   1       9.323 -11.472 -14.528  1.00 24.110          H  
ATOM     16 2HG  MET A   1       9.047 -10.218 -15.729  1.00 24.110          H  
ATOM     17 1HE  MET A   1      11.497 -14.105 -16.381  1.00 24.110          H  
ATOM     18 2HE  MET A   1      11.974 -12.947 -15.124  1.00 24.110          H  
ATOM     19 3HE  MET A   1      10.414 -13.792 -15.005  1.00 24.110          H  
ATOM     20  N   GLY A   2      10.449  -8.311 -17.596  1.00 13.040          N  
ATOM     21  CA  GLY A   2       9.495  -7.462 -18.311  1.00 12.590          C  
ATOM     22  C   GLY A   2       8.054  -7.963 -18.184  1.00 11.850          C  
ATOM     23  O   GLY A   2       7.777  -8.991 -17.558  1.00 12.070          O  
ATOM     24  H   GLY A   2      10.972  -9.016 -18.096  1.00 15.650          H  
ATOM     25 1HA  GLY A   2       9.557  -6.439 -17.937  1.00 15.110          H  
ATOM     26 2HA  GLY A   2       9.768  -7.416 -19.367  1.00 15.110          H  
ATOM     27  N   LYS A   3       7.142  -7.242 -18.825  1.00 11.130          N  
ATOM     28  CA  LYS A   3       5.704  -7.534 -18.797  1.00 10.510          C  
ATOM     29  C   LYS A   3       5.069  -7.220 -20.146  1.00  9.790          C  
ATOM     30  O   LYS A   3       5.709  -6.629 -21.000  1.00  9.720          O  
ATOM     31  CB  LYS A   3       4.998  -6.742 -17.689  1.00 14.960          C  
ATOM     32  CG  LYS A   3       5.468  -7.055 -16.278  1.00 14.960          C  
ATOM     33  CD  LYS A   3       4.692  -6.266 -15.243  1.00 14.960          C  
ATOM     34  CE  LYS A   3       5.197  -6.567 -13.837  1.00 14.960          C  
ATOM     35  NZ  LYS A   3       4.461  -5.787 -12.799  1.00 14.960          N  
ATOM     36  H   LYS A   3       7.491  -6.440 -19.362  1.00 13.360          H  
ATOM     37  HA  LYS A   3       5.567  -8.597 -18.604  1.00 12.610          H  
ATOM     38 1HB  LYS A   3       5.123  -5.691 -17.850  1.00 17.950          H  
ATOM     39 2HB  LYS A   3       3.928  -6.942 -17.733  1.00 17.950          H  
ATOM     40 1HG  LYS A   3       5.365  -8.124 -16.086  1.00 17.950          H  
ATOM     41 2HG  LYS A   3       6.518  -6.790 -16.178  1.00 17.950          H  
ATOM     42 1HD  LYS A   3       4.802  -5.199 -15.442  1.00 17.950          H  
ATOM     43 2HD  LYS A   3       3.635  -6.523 -15.306  1.00 17.950          H  
ATOM     44 1HE  LYS A   3       5.073  -7.629 -13.635  1.00 17.950          H  
ATOM     45 2HE  LYS A   3       6.258  -6.318 -13.781  1.00 17.950          H  
ATOM     46 1HZ  LYS A   3       4.827  -6.014 -11.884  1.00 17.950          H  
ATOM     47 2HZ  LYS A   3       4.580  -4.797 -12.971  1.00 17.950          H  
ATOM     48 3HZ  LYS A   3       3.479  -6.017 -12.834  1.00 17.950          H  
ATOM     49  N   LYS A   4       3.836  -7.669 -20.363  1.00  9.430          N  
ATOM     50  CA  LYS A   4       3.111  -7.372 -21.601  1.00  8.870          C  
ATOM     51  C   LYS A   4       2.429  -6.000 -21.513  1.00  8.520          C  
ATOM     52  O   LYS A   4       2.069  -5.561 -20.419  1.00  8.610          O  
ATOM     53  CB  LYS A   4       2.089  -8.480 -21.891  1.00 12.640          C  
ATOM     54  CG  LYS A   4       1.369  -8.378 -23.257  1.00 12.640          C  
ATOM     55  CD  LYS A   4       0.363  -9.519 -23.490  1.00 12.640          C  
ATOM     56  CE  LYS A   4       1.026 -10.866 -23.787  1.00 12.640          C  
ATOM     57  NZ  LYS A   4       0.010 -11.909 -24.162  1.00 12.640          N  
ATOM     58  H   LYS A   4       3.369  -8.190 -19.634  1.00 11.320          H  
ATOM     59  HA  LYS A   4       3.824  -7.336 -22.424  1.00 10.640          H  
ATOM     60 1HB  LYS A   4       2.594  -9.439 -21.839  1.00 15.170          H  
ATOM     61 2HB  LYS A   4       1.325  -8.473 -21.113  1.00 15.170          H  
ATOM     62 1HG  LYS A   4       0.798  -7.453 -23.311  1.00 15.170          H  
ATOM     63 2HG  LYS A   4       2.104  -8.377 -24.062  1.00 15.170          H  
ATOM     64 1HD  LYS A   4      -0.272  -9.625 -22.611  1.00 15.170          H  
ATOM     65 2HD  LYS A   4      -0.274  -9.259 -24.340  1.00 15.170          H  
ATOM     66 1HE  LYS A   4       1.731 -10.751 -24.609  1.00 15.170          H  
ATOM     67 2HE  LYS A   4       1.558 -11.212 -22.906  1.00 15.170          H  
ATOM     68 1HZ  LYS A   4       0.474 -12.780 -24.352  1.00 15.170          H  
ATOM     69 2HZ  LYS A   4      -0.649 -12.036 -23.413  1.00 15.170          H  
ATOM     70 3HZ  LYS A   4      -0.502 -11.612 -25.019  1.00 15.170          H  
ATOM     71  N   LEU A   5       2.248  -5.328 -22.658  1.00  8.280          N  
ATOM     72  CA  LEU A   5       1.535  -4.053 -22.708  1.00  8.090          C  
ATOM     73  C   LEU A   5       0.436  -4.007 -23.770  1.00  7.810          C  
ATOM     74  O   LEU A   5       0.639  -4.433 -24.917  1.00  7.720          O  
ATOM     75  CB  LEU A   5       2.490  -2.897 -23.029  1.00 11.400          C  
ATOM     76  CG  LEU A   5       3.587  -2.519 -22.038  1.00 11.400          C  
ATOM     77  CD1 LEU A   5       4.503  -1.495 -22.724  1.00 11.400          C  
ATOM     78  CD2 LEU A   5       2.972  -1.912 -20.810  1.00 11.400          C  
ATOM     79  H   LEU A   5       2.562  -5.738 -23.524  1.00  9.940          H  
ATOM     80  HA  LEU A   5       1.062  -3.889 -21.743  1.00  9.710          H  
ATOM     81 1HB  LEU A   5       2.978  -3.129 -23.971  1.00 13.680          H  
ATOM     82 2HB  LEU A   5       1.884  -2.010 -23.173  1.00 13.680          H  
ATOM     83  HG  LEU A   5       4.165  -3.392 -21.756  1.00 13.680          H  
ATOM     84 1HD1 LEU A   5       5.284  -1.167 -22.068  1.00 13.680          H  
ATOM     85 2HD1 LEU A   5       4.944  -1.938 -23.615  1.00 13.680          H  
ATOM     86 3HD1 LEU A   5       3.923  -0.635 -22.999  1.00 13.680          H  
ATOM     87 1HD2 LEU A   5       3.762  -1.619 -20.117  1.00 13.680          H  
ATOM     88 2HD2 LEU A   5       2.399  -1.039 -21.096  1.00 13.680          H  
ATOM     89 3HD2 LEU A   5       2.322  -2.635 -20.320  1.00 13.680          H  
ATOM     90  N   SER A   6      -0.713  -3.424 -23.399  1.00  7.820          N  
ATOM     91  CA  SER A   6      -1.800  -3.177 -24.348  1.00  7.730          C  
ATOM     92  C   SER A   6      -1.604  -1.760 -24.881  1.00  7.710          C  
ATOM     93  O   SER A   6      -1.720  -0.770 -24.140  1.00  7.740          O  
ATOM     94  CB  SER A   6      -3.160  -3.345 -23.712  1.00 10.860          C  
ATOM     95  OG  SER A   6      -4.162  -3.053 -24.640  1.00 10.860          O  
ATOM     96  H   SER A   6      -0.820  -3.131 -22.440  1.00  9.380          H  
ATOM     97  HA  SER A   6      -1.719  -3.875 -25.182  1.00  9.280          H  
ATOM     98 1HB  SER A   6      -3.277  -4.366 -23.351  1.00 13.030          H  
ATOM     99 2HB  SER A   6      -3.247  -2.679 -22.861  1.00 13.030          H  
ATOM    100  HG  SER A   6      -4.995  -3.197 -24.194  1.00 13.030          H  
ATOM    101  N   LEU A   7      -1.234  -1.680 -26.158  1.00  7.730          N  
ATOM    102  CA  LEU A   7      -0.825  -0.436 -26.812  1.00  7.770          C  
ATOM    103  C   LEU A   7      -1.584  -0.025 -28.072  1.00  7.670          C  
ATOM    104  O   LEU A   7      -2.164  -0.863 -28.773  1.00  7.630          O  
ATOM    105  CB  LEU A   7       0.640  -0.600 -27.144  1.00 10.860          C  
ATOM    106  CG  LEU A   7       1.537  -0.872 -25.972  1.00 10.860          C  
ATOM    107  CD1 LEU A   7       2.832  -1.298 -26.500  1.00 10.860          C  
ATOM    108  CD2 LEU A   7       1.672   0.393 -25.082  1.00 10.860          C  
ATOM    109  H   LEU A   7      -1.186  -2.550 -26.676  1.00  9.280          H  
ATOM    110  HA  LEU A   7      -0.961   0.370 -26.096  1.00  9.320          H  
ATOM    111 1HB  LEU A   7       0.732  -1.452 -27.779  1.00 13.030          H  
ATOM    112 2HB  LEU A   7       0.999   0.282 -27.679  1.00 13.030          H  
ATOM    113  HG  LEU A   7       1.143  -1.682 -25.389  1.00 13.030          H  
ATOM    114 1HD1 LEU A   7       3.482  -1.530 -25.677  1.00 13.030          H  
ATOM    115 2HD1 LEU A   7       2.688  -2.173 -27.089  1.00 13.030          H  
ATOM    116 3HD1 LEU A   7       3.260  -0.515 -27.117  1.00 13.030          H  
ATOM    117 1HD2 LEU A   7       2.327   0.189 -24.259  1.00 13.030          H  
ATOM    118 2HD2 LEU A   7       2.084   1.213 -25.669  1.00 13.030          H  
ATOM    119 3HD2 LEU A   7       0.707   0.684 -24.689  1.00 13.030          H  
ATOM    120  N   ILE A   8      -1.506   1.275 -28.378  1.00  7.740          N  
ATOM    121  CA  ILE A   8      -2.124   1.874 -29.563  1.00  7.730          C  
ATOM    122  C   ILE A   8      -1.228   1.694 -30.803  1.00  7.950          C  
ATOM    123  O   ILE A   8      -0.041   2.024 -30.767  1.00  8.050          O  
ATOM    124  CB  ILE A   8      -2.294   3.409 -29.382  1.00 10.830          C  
ATOM    125  CG1 ILE A   8      -3.129   3.736 -28.179  1.00 10.830          C  
ATOM    126  CG2 ILE A   8      -3.048   3.938 -30.602  1.00 10.830          C  
ATOM    127  CD1 ILE A   8      -3.115   5.202 -27.730  1.00 10.830          C  
ATOM    128  H   ILE A   8      -0.998   1.878 -27.745  1.00  9.290          H  
ATOM    129  HA  ILE A   8      -3.089   1.395 -29.750  1.00  9.280          H  
ATOM    130  HB  ILE A   8      -1.326   3.897 -29.290  1.00 12.990          H  
ATOM    131 1HG1 ILE A   8      -4.151   3.468 -28.399  1.00 12.990          H  
ATOM    132 2HG1 ILE A   8      -2.765   3.145 -27.348  1.00 12.990          H  
ATOM    133 1HG2 ILE A   8      -3.201   5.004 -30.524  1.00 12.990          H  
ATOM    134 2HG2 ILE A   8      -2.489   3.734 -31.482  1.00 12.990          H  
ATOM    135 3HG2 ILE A   8      -4.022   3.449 -30.678  1.00 12.990          H  
ATOM    136 1HD1 ILE A   8      -3.746   5.307 -26.842  1.00 12.990          H  
ATOM    137 2HD1 ILE A   8      -2.098   5.483 -27.479  1.00 12.990          H  
ATOM    138 3HD1 ILE A   8      -3.494   5.861 -28.508  1.00 12.990          H  
ATOM    139  N   ASP A   9      -1.799   1.164 -31.884  1.00  8.130          N  
ATOM    140  CA  ASP A   9      -1.123   0.990 -33.178  1.00  8.480          C  
ATOM    141  C   ASP A   9      -1.085   2.338 -33.909  1.00  8.140          C  
ATOM    142  O   ASP A   9      -2.040   3.109 -33.804  1.00  7.790          O  
ATOM    143  CB  ASP A   9      -1.885  -0.013 -34.050  1.00 11.730          C  
ATOM    144  CG  ASP A   9      -1.131  -0.501 -35.286  1.00 11.730          C  
ATOM    145  OD1 ASP A   9      -0.542  -1.549 -35.236  1.00 11.730          O  
ATOM    146  OD2 ASP A   9      -1.149   0.206 -36.282  1.00 11.730          O  
ATOM    147  H   ASP A   9      -2.788   0.887 -31.817  1.00  9.760          H  
ATOM    148  HA  ASP A   9      -0.104   0.648 -33.010  1.00 10.180          H  
ATOM    149 1HB  ASP A   9      -2.201  -0.861 -33.455  1.00 14.080          H  
ATOM    150 2HB  ASP A   9      -2.783   0.461 -34.391  1.00 14.080          H  
ATOM    151  N   PHE A  10      -0.054   2.637 -34.699  1.00  8.290          N  
ATOM    152  CA  PHE A  10      -0.116   3.926 -35.404  1.00  7.980          C  
ATOM    153  C   PHE A  10      -1.294   4.027 -36.393  1.00  8.000          C  
ATOM    154  O   PHE A  10      -1.764   5.138 -36.687  1.00  7.610          O  
ATOM    155  CB  PHE A  10       1.203   4.285 -36.096  1.00 11.300          C  
ATOM    156  CG  PHE A  10       1.531   3.511 -37.318  1.00 11.300          C  
ATOM    157  CD1 PHE A  10       1.027   3.903 -38.552  1.00 11.300          C  
ATOM    158  CD2 PHE A  10       2.379   2.419 -37.261  1.00 11.300          C  
ATOM    159  CE1 PHE A  10       1.349   3.215 -39.691  1.00 11.300          C  
ATOM    160  CE2 PHE A  10       2.706   1.733 -38.402  1.00 11.300          C  
ATOM    161  CZ  PHE A  10       2.190   2.130 -39.619  1.00 11.300          C  
ATOM    162  H   PHE A  10       0.727   2.001 -34.812  1.00  9.950          H  
ATOM    163  HA  PHE A  10      -0.275   4.688 -34.656  1.00  9.580          H  
ATOM    164 1HB  PHE A  10       1.187   5.338 -36.364  1.00 13.560          H  
ATOM    165 2HB  PHE A  10       2.019   4.154 -35.387  1.00 13.560          H  
ATOM    166  HD1 PHE A  10       0.366   4.765 -38.611  1.00 13.560          H  
ATOM    167  HD2 PHE A  10       2.801   2.103 -36.303  1.00 13.560          H  
ATOM    168  HE1 PHE A  10       0.939   3.526 -40.653  1.00 13.560          H  
ATOM    169  HE2 PHE A  10       3.376   0.874 -38.343  1.00 13.560          H  
ATOM    170  HZ  PHE A  10       2.446   1.585 -40.525  1.00 13.560          H  
ATOM    171  N   ASN A  11      -1.812   2.888 -36.880  1.00  8.490          N  
ATOM    172  CA  ASN A  11      -2.945   2.938 -37.787  1.00  8.650          C  
ATOM    173  C   ASN A  11      -4.190   3.266 -36.960  1.00  8.270          C  
ATOM    174  O   ASN A  11      -5.124   3.925 -37.426  1.00  8.240          O  
ATOM    175  CB  ASN A  11      -3.079   1.626 -38.516  1.00 12.050          C  
ATOM    176  CG  ASN A  11      -1.972   1.414 -39.525  1.00 12.050          C  
ATOM    177  OD1 ASN A  11      -1.975   1.988 -40.626  1.00 12.050          O  
ATOM    178  ND2 ASN A  11      -1.015   0.598 -39.157  1.00 12.050          N  
ATOM    179  H   ASN A  11      -1.414   1.965 -36.651  1.00 10.190          H  
ATOM    180  HA  ASN A  11      -2.792   3.739 -38.510  1.00 10.380          H  
ATOM    181 1HB  ASN A  11      -3.059   0.809 -37.794  1.00 14.460          H  
ATOM    182 2HB  ASN A  11      -4.039   1.590 -39.027  1.00 14.460          H  
ATOM    183 1HD2 ASN A  11      -0.252   0.405 -39.770  1.00 14.460          H  
ATOM    184 2HD2 ASN A  11      -1.037   0.181 -38.222  1.00 14.460          H  
ATOM    185  N   GLU A  12      -4.209   2.797 -35.714  1.00  8.020          N  
ATOM    186  CA  GLU A  12      -5.319   3.100 -34.834  1.00  7.700          C  
ATOM    187  C   GLU A  12      -5.318   4.596 -34.575  1.00  7.150          C  
ATOM    188  O   GLU A  12      -6.374   5.214 -34.618  1.00  6.950          O  
ATOM    189  CB  GLU A  12      -5.266   2.273 -33.541  1.00 10.910          C  
ATOM    190  CG  GLU A  12      -5.611   0.788 -33.755  1.00 10.910          C  
ATOM    191  CD  GLU A  12      -5.362  -0.097 -32.558  1.00 10.910          C  
ATOM    192  OE1 GLU A  12      -4.482   0.215 -31.776  1.00 10.910          O  
ATOM    193  OE2 GLU A  12      -6.038  -1.091 -32.441  1.00 10.910          O  
ATOM    194  H   GLU A  12      -3.424   2.254 -35.377  1.00  9.620          H  
ATOM    195  HA  GLU A  12      -6.247   2.847 -35.344  1.00  9.240          H  
ATOM    196 1HB  GLU A  12      -4.280   2.338 -33.103  1.00 13.090          H  
ATOM    197 2HB  GLU A  12      -5.970   2.685 -32.817  1.00 13.090          H  
ATOM    198 1HG  GLU A  12      -6.668   0.726 -34.007  1.00 13.090          H  
ATOM    199 2HG  GLU A  12      -5.055   0.411 -34.609  1.00 13.090          H  
ATOM    200  N   ILE A  13      -4.115   5.193 -34.449  1.00  6.980          N  
ATOM    201  CA  ILE A  13      -3.998   6.639 -34.198  1.00  6.510          C  
ATOM    202  C   ILE A  13      -4.627   7.399 -35.372  1.00  6.520          C  
ATOM    203  O   ILE A  13      -5.394   8.350 -35.176  1.00  6.340          O  
ATOM    204  CB  ILE A  13      -2.522   7.094 -33.985  1.00  9.300          C  
ATOM    205  CG1 ILE A  13      -2.014   6.538 -32.676  1.00  9.300          C  
ATOM    206  CG2 ILE A  13      -2.447   8.545 -33.957  1.00  9.300          C  
ATOM    207  CD1 ILE A  13      -0.517   6.677 -32.403  1.00  9.300          C  
ATOM    208  H   ILE A  13      -3.299   4.577 -34.422  1.00  8.380          H  
ATOM    209  HA  ILE A  13      -4.537   6.888 -33.303  1.00  7.810          H  
ATOM    210  HB  ILE A  13      -1.896   6.718 -34.778  1.00 11.160          H  
ATOM    211 1HG1 ILE A  13      -2.570   7.002 -31.856  1.00 11.160          H  
ATOM    212 2HG1 ILE A  13      -2.233   5.503 -32.697  1.00 11.160          H  
ATOM    213 1HG2 ILE A  13      -1.433   8.866 -33.803  1.00 11.160          H  
ATOM    214 2HG2 ILE A  13      -2.794   8.945 -34.902  1.00 11.160          H  
ATOM    215 3HG2 ILE A  13      -3.077   8.913 -33.141  1.00 11.160          H  
ATOM    216 1HD1 ILE A  13      -0.290   6.200 -31.449  1.00 11.160          H  
ATOM    217 2HD1 ILE A  13       0.064   6.206 -33.170  1.00 11.160          H  
ATOM    218 3HD1 ILE A  13      -0.236   7.716 -32.349  1.00 11.160          H  
ATOM    219  N   TYR A  14      -4.333   6.976 -36.594  1.00  6.830          N  
ATOM    220  CA  TYR A  14      -4.937   7.573 -37.786  1.00  6.950          C  
ATOM    221  C   TYR A  14      -6.468   7.644 -37.649  1.00  7.210          C  
ATOM    222  O   TYR A  14      -7.114   8.600 -38.078  1.00  7.200          O  
ATOM    223  CB  TYR A  14      -4.565   6.805 -39.049  1.00  9.680          C  
ATOM    224  CG  TYR A  14      -5.202   7.372 -40.279  1.00  9.680          C  
ATOM    225  CD1 TYR A  14      -4.648   8.463 -40.907  1.00  9.680          C  
ATOM    226  CD2 TYR A  14      -6.359   6.806 -40.770  1.00  9.680          C  
ATOM    227  CE1 TYR A  14      -5.248   8.993 -42.023  1.00  9.680          C  
ATOM    228  CE2 TYR A  14      -6.962   7.330 -41.881  1.00  9.680          C  
ATOM    229  CZ  TYR A  14      -6.412   8.423 -42.510  1.00  9.680          C  
ATOM    230  OH  TYR A  14      -7.016   8.954 -43.626  1.00  9.680          O  
ATOM    231  H   TYR A  14      -3.644   6.223 -36.691  1.00  8.200          H  
ATOM    232  HA  TYR A  14      -4.564   8.590 -37.880  1.00  8.340          H  
ATOM    233 1HB  TYR A  14      -3.486   6.808 -39.176  1.00 11.620          H  
ATOM    234 2HB  TYR A  14      -4.879   5.778 -38.958  1.00 11.620          H  
ATOM    235  HD1 TYR A  14      -3.740   8.909 -40.518  1.00 11.620          H  
ATOM    236  HD2 TYR A  14      -6.795   5.946 -40.272  1.00 11.620          H  
ATOM    237  HE1 TYR A  14      -4.813   9.860 -42.518  1.00 11.620          H  
ATOM    238  HE2 TYR A  14      -7.879   6.881 -42.262  1.00 11.620          H  
ATOM    239  HH  TYR A  14      -7.805   8.446 -43.835  1.00 11.620          H  
ATOM    240  N   ASN A  15      -7.065   6.581 -37.114  1.00  7.510          N  
ATOM    241  CA  ASN A  15      -8.512   6.492 -36.951  1.00  7.810          C  
ATOM    242  C   ASN A  15      -9.063   6.947 -35.574  1.00  7.660          C  
ATOM    243  O   ASN A  15     -10.226   6.679 -35.262  1.00  7.730          O  
ATOM    244  CB  ASN A  15      -8.966   5.074 -37.249  1.00 10.810          C  
ATOM    245  CG  ASN A  15      -8.901   4.723 -38.722  1.00 10.810          C  
ATOM    246  OD1 ASN A  15      -9.322   5.503 -39.589  1.00 10.810          O  
ATOM    247  ND2 ASN A  15      -8.378   3.558 -39.028  1.00 10.810          N  
ATOM    248  H   ASN A  15      -6.480   5.787 -36.822  1.00  9.010          H  
ATOM    249  HA  ASN A  15      -8.966   7.150 -37.693  1.00  9.370          H  
ATOM    250 1HB  ASN A  15      -8.328   4.379 -36.696  1.00 12.980          H  
ATOM    251 2HB  ASN A  15      -9.987   4.933 -36.899  1.00 12.980          H  
ATOM    252 1HD2 ASN A  15      -8.311   3.275 -39.986  1.00 12.980          H  
ATOM    253 2HD2 ASN A  15      -8.044   2.952 -38.306  1.00 12.980          H  
ATOM    254  N   GLU A  16      -8.260   7.645 -34.753  1.00  7.680          N  
ATOM    255  CA  GLU A  16      -8.728   8.137 -33.444  1.00  7.760          C  
ATOM    256  C   GLU A  16      -9.528   9.467 -33.226  1.00  7.180          C  
ATOM    257  O   GLU A  16     -10.023   9.603 -32.100  1.00  7.410          O  
ATOM    258  CB  GLU A  16      -7.578   8.228 -32.431  1.00 10.830          C  
ATOM    259  CG  GLU A  16      -7.035   6.939 -31.835  1.00 10.830          C  
ATOM    260  CD  GLU A  16      -5.910   7.215 -30.866  1.00 10.830          C  
ATOM    261  OE1 GLU A  16      -5.418   8.309 -30.885  1.00 10.830          O  
ATOM    262  OE2 GLU A  16      -5.539   6.349 -30.133  1.00 10.830          O  
ATOM    263  H   GLU A  16      -7.293   7.840 -35.030  1.00  9.220          H  
ATOM    264  HA  GLU A  16      -9.381   7.351 -33.071  1.00  9.310          H  
ATOM    265 1HB  GLU A  16      -6.740   8.748 -32.899  1.00 13.000          H  
ATOM    266 2HB  GLU A  16      -7.890   8.815 -31.634  1.00 13.000          H  
ATOM    267 1HG  GLU A  16      -7.841   6.439 -31.306  1.00 13.000          H  
ATOM    268 2HG  GLU A  16      -6.701   6.298 -32.597  1.00 13.000          H  
ATOM    269  N   GLU A  17      -9.792  10.414 -34.184  1.00  6.610          N  
ATOM    270  CA  GLU A  17      -9.486  10.456 -35.621  1.00  6.200          C  
ATOM    271  C   GLU A  17      -9.013  11.786 -36.262  1.00  5.670          C  
ATOM    272  O   GLU A  17      -9.323  11.990 -37.437  1.00  5.930          O  
ATOM    273  CB  GLU A  17     -10.730   9.989 -36.407  1.00  8.840          C  
ATOM    274  CG  GLU A  17     -12.000  10.836 -36.167  1.00  8.840          C  
ATOM    275  CD  GLU A  17     -13.216  10.372 -36.965  1.00  8.840          C  
ATOM    276  OE1 GLU A  17     -13.077   9.490 -37.782  1.00  8.840          O  
ATOM    277  OE2 GLU A  17     -14.285  10.904 -36.744  1.00  8.840          O  
ATOM    278  H   GLU A  17     -10.348  11.190 -33.830  1.00  7.930          H  
ATOM    279  HA  GLU A  17      -8.671   9.780 -35.823  1.00  7.440          H  
ATOM    280 1HB  GLU A  17     -10.512   9.977 -37.475  1.00 10.610          H  
ATOM    281 2HB  GLU A  17     -10.979   8.975 -36.123  1.00 10.610          H  
ATOM    282 1HG  GLU A  17     -12.247  10.798 -35.106  1.00 10.610          H  
ATOM    283 2HG  GLU A  17     -11.786  11.873 -36.420  1.00 10.610          H  
ATOM    284  N   ASN A  18      -8.269  12.686 -35.594  1.00  5.120          N  
ATOM    285  CA  ASN A  18      -7.857  13.878 -36.396  1.00  4.740          C  
ATOM    286  C   ASN A  18      -6.431  14.405 -36.075  1.00  4.490          C  
ATOM    287  O   ASN A  18      -5.758  13.882 -35.203  1.00  4.700          O  
ATOM    288  CB  ASN A  18      -8.937  14.956 -36.247  1.00  6.790          C  
ATOM    289  CG  ASN A  18      -9.061  15.969 -37.386  1.00  6.790          C  
ATOM    290  OD1 ASN A  18      -8.109  16.235 -38.131  1.00  6.790          O  
ATOM    291  ND2 ASN A  18     -10.227  16.548 -37.508  1.00  6.790          N  
ATOM    292  H   ASN A  18      -8.039  12.546 -34.600  1.00  6.140          H  
ATOM    293  HA  ASN A  18      -7.832  13.588 -37.446  1.00  5.690          H  
ATOM    294 1HB  ASN A  18      -9.904  14.465 -36.136  1.00  8.150          H  
ATOM    295 2HB  ASN A  18      -8.782  15.489 -35.367  1.00  8.150          H  
ATOM    296 1HD2 ASN A  18     -10.381  17.234 -38.221  1.00  8.150          H  
ATOM    297 2HD2 ASN A  18     -10.973  16.322 -36.876  1.00  8.150          H  
ATOM    298  N   LEU A  19      -5.968  15.447 -36.770  1.00  4.310          N  
ATOM    299  CA  LEU A  19      -4.580  15.905 -36.602  1.00  4.030          C  
ATOM    300  C   LEU A  19      -4.389  17.338 -36.116  1.00  3.590          C  
ATOM    301  O   LEU A  19      -5.048  18.274 -36.572  1.00  3.720          O  
ATOM    302  CB  LEU A  19      -3.808  15.664 -37.925  1.00  5.750          C  
ATOM    303  CG  LEU A  19      -2.303  16.122 -37.967  1.00  5.750          C  
ATOM    304  CD1 LEU A  19      -1.515  15.146 -38.762  1.00  5.750          C  
ATOM    305  CD2 LEU A  19      -2.186  17.499 -38.622  1.00  5.750          C  
ATOM    306  H   LEU A  19      -6.568  15.879 -37.459  1.00  5.170          H  
ATOM    307  HA  LEU A  19      -4.111  15.262 -35.871  1.00  4.840          H  
ATOM    308 1HB  LEU A  19      -3.827  14.595 -38.131  1.00  6.900          H  
ATOM    309 2HB  LEU A  19      -4.332  16.175 -38.730  1.00  6.900          H  
ATOM    310  HG  LEU A  19      -1.892  16.153 -36.967  1.00  6.900          H  
ATOM    311 1HD1 LEU A  19      -0.475  15.458 -38.789  1.00  6.900          H  
ATOM    312 2HD1 LEU A  19      -1.588  14.183 -38.296  1.00  6.900          H  
ATOM    313 3HD1 LEU A  19      -1.909  15.093 -39.773  1.00  6.900          H  
ATOM    314 1HD2 LEU A  19      -1.137  17.794 -38.646  1.00  6.900          H  
ATOM    315 2HD2 LEU A  19      -2.575  17.460 -39.637  1.00  6.900          H  
ATOM    316 3HD2 LEU A  19      -2.739  18.232 -38.064  1.00  6.900          H  
ATOM    317  N   ILE A  20      -3.392  17.484 -35.243  1.00  3.190          N  
ATOM    318  CA  ILE A  20      -2.994  18.751 -34.639  1.00  2.790          C  
ATOM    319  C   ILE A  20      -1.952  19.438 -35.507  1.00  2.600          C  
ATOM    320  O   ILE A  20      -0.961  18.819 -35.889  1.00  2.580          O  
ATOM    321  CB  ILE A  20      -2.343  18.525 -33.255  1.00  4.070          C  
ATOM    322  CG1 ILE A  20      -3.226  17.677 -32.360  1.00  4.070          C  
ATOM    323  CG2 ILE A  20      -2.099  19.869 -32.615  1.00  4.070          C  
ATOM    324  CD1 ILE A  20      -4.553  18.163 -32.102  1.00  4.070          C  
ATOM    325  H   ILE A  20      -2.901  16.628 -34.973  1.00  3.830          H  
ATOM    326  HA  ILE A  20      -3.858  19.411 -34.561  1.00  3.350          H  
ATOM    327  HB  ILE A  20      -1.395  17.989 -33.360  1.00  4.880          H  
ATOM    328 1HG1 ILE A  20      -3.310  16.686 -32.806  1.00  4.880          H  
ATOM    329 2HG1 ILE A  20      -2.739  17.589 -31.418  1.00  4.880          H  
ATOM    330 1HG2 ILE A  20      -1.679  19.757 -31.633  1.00  4.880          H  
ATOM    331 2HG2 ILE A  20      -1.426  20.458 -33.212  1.00  4.880          H  
ATOM    332 3HG2 ILE A  20      -3.025  20.384 -32.541  1.00  4.880          H  
ATOM    333 1HD1 ILE A  20      -5.028  17.455 -31.472  1.00  4.880          H  
ATOM    334 2HD1 ILE A  20      -4.549  19.116 -31.619  1.00  4.880          H  
ATOM    335 3HD1 ILE A  20      -5.084  18.239 -33.022  1.00  4.880          H  
ATOM    336  N   THR A  21      -2.149  20.725 -35.816  1.00  2.620          N  
ATOM    337  CA  THR A  21      -1.185  21.421 -36.656  1.00  2.630          C  
ATOM    338  C   THR A  21      -0.338  22.432 -35.874  1.00  2.340          C  
ATOM    339  O   THR A  21       0.701  22.887 -36.371  1.00  2.460          O  
ATOM    340  CB  THR A  21      -1.886  22.130 -37.834  1.00  3.680          C  
ATOM    341  OG1 THR A  21      -2.817  23.100 -37.341  1.00  3.680          O  
ATOM    342  CG2 THR A  21      -2.637  21.115 -38.673  1.00  3.680          C  
ATOM    343  H   THR A  21      -2.962  21.245 -35.468  1.00  3.140          H  
ATOM    344  HA  THR A  21      -0.502  20.683 -37.078  1.00  3.160          H  
ATOM    345  HB  THR A  21      -1.141  22.630 -38.446  1.00  4.410          H  
ATOM    346  HG1 THR A  21      -3.052  23.701 -38.057  1.00  4.410          H  
ATOM    347 1HG2 THR A  21      -3.125  21.620 -39.504  1.00  4.410          H  
ATOM    348 2HG2 THR A  21      -1.935  20.382 -39.058  1.00  4.410          H  
ATOM    349 3HG2 THR A  21      -3.390  20.616 -38.062  1.00  4.410          H  
ATOM    350  N   ARG A  22      -0.762  22.770 -34.647  1.00  2.350          N  
ATOM    351  CA  ARG A  22      -0.056  23.749 -33.821  1.00  2.300          C  
ATOM    352  C   ARG A  22       0.156  23.293 -32.364  1.00  2.130          C  
ATOM    353  O   ARG A  22      -0.563  22.451 -31.839  1.00  2.220          O  
ATOM    354  CB  ARG A  22      -0.840  25.058 -33.826  1.00  3.240          C  
ATOM    355  CG  ARG A  22      -0.985  25.737 -35.194  1.00  3.240          C  
ATOM    356  CD  ARG A  22       0.307  26.299 -35.687  1.00  3.240          C  
ATOM    357  NE  ARG A  22       0.143  27.007 -36.936  1.00  3.240          N  
ATOM    358  CZ  ARG A  22       0.215  26.455 -38.172  1.00  3.240          C  
ATOM    359  NH1 ARG A  22       0.452  25.159 -38.347  1.00  3.240          N  
ATOM    360  NH2 ARG A  22       0.046  27.237 -39.231  1.00  3.240          N  
ATOM    361  H   ARG A  22      -1.665  22.413 -34.324  1.00  2.820          H  
ATOM    362  HA  ARG A  22       0.930  23.913 -34.253  1.00  2.760          H  
ATOM    363 1HB  ARG A  22      -1.847  24.880 -33.451  1.00  3.890          H  
ATOM    364 2HB  ARG A  22      -0.372  25.773 -33.152  1.00  3.890          H  
ATOM    365 1HG  ARG A  22      -1.372  25.034 -35.922  1.00  3.890          H  
ATOM    366 2HG  ARG A  22      -1.697  26.562 -35.090  1.00  3.890          H  
ATOM    367 1HD  ARG A  22       0.687  27.005 -34.947  1.00  3.890          H  
ATOM    368 2HD  ARG A  22       1.040  25.515 -35.836  1.00  3.890          H  
ATOM    369  HE  ARG A  22      -0.047  28.000 -36.877  1.00  3.890          H  
ATOM    370 1HH1 ARG A  22       0.584  24.510 -37.549  1.00  3.890          H  
ATOM    371 2HH1 ARG A  22       0.503  24.783 -39.281  1.00  3.890          H  
ATOM    372 1HH2 ARG A  22      -0.134  28.225 -39.105  1.00  3.890          H  
ATOM    373 2HH2 ARG A  22       0.098  26.853 -40.163  1.00  3.890          H  
ATOM    374  N   ALA A  23       1.162  23.850 -31.687  1.00  2.100          N  
ATOM    375  CA  ALA A  23       1.346  23.604 -30.250  1.00  2.230          C  
ATOM    376  C   ALA A  23       0.783  24.739 -29.381  1.00  2.430          C  
ATOM    377  O   ALA A  23       1.155  24.900 -28.221  1.00  2.670          O  
ATOM    378  CB  ALA A  23       2.785  23.468 -29.955  1.00  3.070          C  
ATOM    379  H   ALA A  23       1.860  24.452 -32.152  1.00  2.520          H  
ATOM    380  HA  ALA A  23       0.828  22.680 -29.986  1.00  2.680          H  
ATOM    381 1HB  ALA A  23       2.929  23.287 -28.932  1.00  3.680          H  
ATOM    382 2HB  ALA A  23       3.212  22.657 -30.537  1.00  3.680          H  
ATOM    383 3HB  ALA A  23       3.246  24.410 -30.217  1.00  3.680          H  
ATOM    384  N   ASN A  24      -0.030  25.584 -29.969  1.00  2.570          N  
ATOM    385  CA  ASN A  24      -0.606  26.731 -29.299  1.00  2.910          C  
ATOM    386  C   ASN A  24      -1.931  26.419 -28.575  1.00  2.880          C  
ATOM    387  O   ASN A  24      -2.500  25.336 -28.748  1.00  2.850          O  
ATOM    388  CB  ASN A  24      -0.741  27.861 -30.308  1.00  3.940          C  
ATOM    389  CG  ASN A  24       0.570  28.460 -30.683  1.00  3.940          C  
ATOM    390  OD1 ASN A  24       1.499  28.564 -29.870  1.00  3.940          O  
ATOM    391  ND2 ASN A  24       0.676  28.881 -31.915  1.00  3.940          N  
ATOM    392  H   ASN A  24      -0.295  25.417 -30.928  1.00  3.080          H  
ATOM    393  HA  ASN A  24       0.115  27.042 -28.546  1.00  3.490          H  
ATOM    394 1HB  ASN A  24      -1.135  27.448 -31.220  1.00  4.730          H  
ATOM    395 2HB  ASN A  24      -1.445  28.624 -29.989  1.00  4.730          H  
ATOM    396 1HD2 ASN A  24       1.529  29.300 -32.229  1.00  4.730          H  
ATOM    397 2HD2 ASN A  24      -0.101  28.798 -32.547  1.00  4.730          H  
ATOM    398  N   PRO A  25      -2.338  27.261 -27.602  1.00  3.110          N  
ATOM    399  CA  PRO A  25      -3.623  27.255 -26.927  1.00  3.250          C  
ATOM    400  C   PRO A  25      -4.672  27.750 -27.897  1.00  3.380          C  
ATOM    401  O   PRO A  25      -4.320  28.307 -28.934  1.00  3.360          O  
ATOM    402  CB  PRO A  25      -3.410  28.192 -25.741  1.00  4.880          C  
ATOM    403  CG  PRO A  25      -2.346  29.152 -26.207  1.00  4.880          C  
ATOM    404  CD  PRO A  25      -1.417  28.314 -27.076  1.00  4.880          C  
ATOM    405  HA  PRO A  25      -3.851  26.230 -26.596  1.00  3.900          H  
ATOM    406 1HB  PRO A  25      -4.356  28.709 -25.514  1.00  5.850          H  
ATOM    407 2HB  PRO A  25      -3.129  27.622 -24.844  1.00  5.850          H  
ATOM    408 1HG  PRO A  25      -2.808  29.982 -26.768  1.00  5.850          H  
ATOM    409 2HG  PRO A  25      -1.833  29.601 -25.342  1.00  5.850          H  
ATOM    410 1HD  PRO A  25      -1.020  28.961 -27.850  1.00  5.850          H  
ATOM    411 2HD  PRO A  25      -0.619  27.857 -26.466  1.00  5.850          H  
ATOM    412  N   ILE A  26      -5.941  27.622 -27.553  1.00  3.910          N  
ATOM    413  CA  ILE A  26      -6.995  28.023 -28.477  1.00  4.260          C  
ATOM    414  C   ILE A  26      -7.753  29.237 -28.013  1.00  4.850          C  
ATOM    415  O   ILE A  26      -7.765  29.552 -26.825  1.00  5.330          O  
ATOM    416  CB  ILE A  26      -7.971  26.841 -28.642  1.00  5.820          C  
ATOM    417  CG1 ILE A  26      -8.601  26.453 -27.229  1.00  5.820          C  
ATOM    418  CG2 ILE A  26      -7.277  25.695 -29.280  1.00  5.820          C  
ATOM    419  CD1 ILE A  26      -9.711  25.397 -27.263  1.00  5.820          C  
ATOM    420  H   ILE A  26      -6.186  27.216 -26.662  1.00  4.690          H  
ATOM    421  HA  ILE A  26      -6.547  28.256 -29.442  1.00  5.110          H  
ATOM    422  HB  ILE A  26      -8.783  27.147 -29.280  1.00  6.990          H  
ATOM    423 1HG1 ILE A  26      -7.814  26.082 -26.582  1.00  6.990          H  
ATOM    424 2HG1 ILE A  26      -9.033  27.350 -26.779  1.00  6.990          H  
ATOM    425 1HG2 ILE A  26      -7.953  24.904 -29.413  1.00  6.990          H  
ATOM    426 2HG2 ILE A  26      -6.913  26.008 -30.222  1.00  6.990          H  
ATOM    427 3HG2 ILE A  26      -6.446  25.366 -28.663  1.00  6.990          H  
ATOM    428 1HD1 ILE A  26     -10.069  25.216 -26.252  1.00  6.990          H  
ATOM    429 2HD1 ILE A  26     -10.510  25.716 -27.856  1.00  6.990          H  
ATOM    430 3HD1 ILE A  26      -9.352  24.489 -27.666  1.00  6.990          H  
ATOM    431  N   GLU A  27      -8.413  29.911 -28.957  1.00  5.020          N  
ATOM    432  CA  GLU A  27      -9.164  31.105 -28.590  1.00  5.740          C  
ATOM    433  C   GLU A  27     -10.171  30.781 -27.496  1.00  6.250          C  
ATOM    434  O   GLU A  27     -11.068  29.945 -27.671  1.00  7.110          O  
ATOM    435  CB  GLU A  27      -9.812  31.737 -29.817  1.00  7.750          C  
ATOM    436  CG  GLU A  27     -10.636  33.006 -29.518  1.00  7.750          C  
ATOM    437  CD  GLU A  27      -9.818  34.123 -28.948  1.00  7.750          C  
ATOM    438  OE1 GLU A  27      -8.761  34.384 -29.458  1.00  7.750          O  
ATOM    439  OE2 GLU A  27     -10.242  34.698 -27.969  1.00  7.750          O  
ATOM    440  H   GLU A  27      -8.350  29.599 -29.937  1.00  6.020          H  
ATOM    441  HA  GLU A  27      -8.461  31.836 -28.184  1.00  6.890          H  
ATOM    442 1HB  GLU A  27      -9.038  32.004 -30.536  1.00  9.300          H  
ATOM    443 2HB  GLU A  27     -10.447  31.001 -30.293  1.00  9.300          H  
ATOM    444 1HG  GLU A  27     -11.070  33.354 -30.453  1.00  9.300          H  
ATOM    445 2HG  GLU A  27     -11.452  32.767 -28.848  1.00  9.300          H  
ATOM    446  N   ASN A  28     -10.101  31.552 -26.418  1.00  5.880          N  
ATOM    447  CA  ASN A  28     -10.892  31.353 -25.216  1.00  6.330          C  
ATOM    448  C   ASN A  28     -12.390  31.225 -25.461  1.00  6.570          C  
ATOM    449  O   ASN A  28     -13.064  30.439 -24.792  1.00  7.160          O  
ATOM    450  CB  ASN A  28     -10.654  32.540 -24.308  1.00  8.680          C  
ATOM    451  CG  ASN A  28      -9.249  32.595 -23.775  1.00  8.680          C  
ATOM    452  OD1 ASN A  28      -8.495  31.621 -23.791  1.00  8.680          O  
ATOM    453  ND2 ASN A  28      -8.877  33.750 -23.302  1.00  8.680          N  
ATOM    454  H   ASN A  28      -9.366  32.250 -26.394  1.00  7.060          H  
ATOM    455  HA  ASN A  28     -10.553  30.435 -24.733  1.00  7.600          H  
ATOM    456 1HB  ASN A  28     -10.853  33.458 -24.862  1.00 10.420          H  
ATOM    457 2HB  ASN A  28     -11.355  32.510 -23.481  1.00 10.420          H  
ATOM    458 1HD2 ASN A  28      -7.953  33.865 -22.936  1.00 10.420          H  
ATOM    459 2HD2 ASN A  28      -9.512  34.523 -23.306  1.00 10.420          H  
ATOM    460  N   HIS A  29     -12.922  31.977 -26.422  1.00  6.350          N  
ATOM    461  CA  HIS A  29     -14.353  31.927 -26.688  1.00  6.430          C  
ATOM    462  C   HIS A  29     -14.719  31.488 -28.112  1.00  5.920          C  
ATOM    463  O   HIS A  29     -15.838  31.746 -28.561  1.00  6.030          O  
ATOM    464  CB  HIS A  29     -14.944  33.305 -26.402  1.00  8.970          C  
ATOM    465  CG  HIS A  29     -14.742  33.718 -24.977  1.00  8.970          C  
ATOM    466  ND1 HIS A  29     -15.457  33.175 -23.934  1.00  8.970          N  
ATOM    467  CD2 HIS A  29     -13.881  34.604 -24.425  1.00  8.970          C  
ATOM    468  CE1 HIS A  29     -15.052  33.719 -22.802  1.00  8.970          C  
ATOM    469  NE2 HIS A  29     -14.094  34.588 -23.074  1.00  8.970          N  
ATOM    470  H   HIS A  29     -12.336  32.624 -26.941  1.00  7.620          H  
ATOM    471  HA  HIS A  29     -14.817  31.215 -26.008  1.00  7.720          H  
ATOM    472 1HB  HIS A  29     -14.474  34.045 -27.052  1.00 10.760          H  
ATOM    473 2HB  HIS A  29     -16.011  33.302 -26.615  1.00 10.760          H  
ATOM    474  HD1 HIS A  29     -16.001  32.337 -23.976  1.00 10.760          H  
ATOM    475  HD2 HIS A  29     -13.119  35.258 -24.851  1.00 10.760          H  
ATOM    476  HE1 HIS A  29     -15.498  33.420 -21.855  1.00 10.760          H  
ATOM    477  N   GLU A  30     -13.772  30.907 -28.855  1.00  5.600          N  
ATOM    478  CA  GLU A  30     -14.064  30.474 -30.231  1.00  5.300          C  
ATOM    479  C   GLU A  30     -13.571  29.061 -30.461  1.00  5.070          C  
ATOM    480  O   GLU A  30     -14.058  28.349 -31.338  1.00  5.490          O  
ATOM    481  CB  GLU A  30     -13.483  31.418 -31.289  1.00  7.540          C  
ATOM    482  CG  GLU A  30     -14.060  32.839 -31.286  1.00  7.540          C  
ATOM    483  CD  GLU A  30     -13.472  33.703 -32.379  1.00  7.540          C  
ATOM    484  OE1 GLU A  30     -12.563  33.241 -33.024  1.00  7.540          O  
ATOM    485  OE2 GLU A  30     -13.930  34.807 -32.571  1.00  7.540          O  
ATOM    486  H   GLU A  30     -12.876  30.674 -28.419  1.00  6.720          H  
ATOM    487  HA  GLU A  30     -15.144  30.465 -30.366  1.00  6.360          H  
ATOM    488 1HB  GLU A  30     -12.426  31.479 -31.178  1.00  9.050          H  
ATOM    489 2HB  GLU A  30     -13.673  30.997 -32.275  1.00  9.050          H  
ATOM    490 1HG  GLU A  30     -15.140  32.783 -31.413  1.00  9.050          H  
ATOM    491 2HG  GLU A  30     -13.859  33.299 -30.320  1.00  9.050          H  
ATOM    492  N   PHE A  31     -12.554  28.698 -29.694  1.00  4.670          N  
ATOM    493  CA  PHE A  31     -11.865  27.429 -29.708  1.00  4.580          C  
ATOM    494  C   PHE A  31     -11.103  26.990 -30.962  1.00  4.400          C  
ATOM    495  O   PHE A  31     -10.918  25.781 -31.157  1.00  4.580          O  
ATOM    496  CB  PHE A  31     -12.874  26.345 -29.385  1.00  6.450          C  
ATOM    497  CG  PHE A  31     -13.711  26.644 -28.188  1.00  6.450          C  
ATOM    498  CD1 PHE A  31     -15.087  26.681 -28.315  1.00  6.450          C  
ATOM    499  CD2 PHE A  31     -13.152  26.928 -26.952  1.00  6.450          C  
ATOM    500  CE1 PHE A  31     -15.879  26.967 -27.237  1.00  6.450          C  
ATOM    501  CE2 PHE A  31     -13.939  27.215 -25.883  1.00  6.450          C  
ATOM    502  CZ  PHE A  31     -15.306  27.231 -26.019  1.00  6.450          C  
ATOM    503  H   PHE A  31     -12.214  29.337 -28.980  1.00  5.600          H  
ATOM    504  HA  PHE A  31     -11.141  27.495 -28.904  1.00  5.500          H  
ATOM    505 1HB  PHE A  31     -13.538  26.196 -30.234  1.00  7.740          H  
ATOM    506 2HB  PHE A  31     -12.362  25.422 -29.222  1.00  7.740          H  
ATOM    507  HD1 PHE A  31     -15.541  26.469 -29.296  1.00  7.740          H  
ATOM    508  HD2 PHE A  31     -12.080  26.933 -26.827  1.00  7.740          H  
ATOM    509  HE1 PHE A  31     -16.965  26.983 -27.350  1.00  7.740          H  
ATOM    510  HE2 PHE A  31     -13.485  27.440 -24.918  1.00  7.740          H  
ATOM    511  HZ  PHE A  31     -15.932  27.460 -25.159  1.00  7.740          H  
ATOM    512  N   SER A  32     -10.608  27.918 -31.795  1.00  4.360          N  
ATOM    513  CA  SER A  32      -9.820  27.493 -32.957  1.00  4.460          C  
ATOM    514  C   SER A  32      -8.345  27.862 -32.808  1.00  3.990          C  
ATOM    515  O   SER A  32      -7.988  28.758 -32.019  1.00  3.680          O  
ATOM    516  CB  SER A  32     -10.355  28.122 -34.228  1.00  6.200          C  
ATOM    517  OG  SER A  32     -10.188  29.519 -34.218  1.00  6.200          O  
ATOM    518  H   SER A  32     -10.763  28.908 -31.655  1.00  5.230          H  
ATOM    519  HA  SER A  32      -9.888  26.408 -33.056  1.00  5.350          H  
ATOM    520 1HB  SER A  32      -9.834  27.693 -35.087  1.00  7.440          H  
ATOM    521 2HB  SER A  32     -11.412  27.879 -34.330  1.00  7.440          H  
ATOM    522  HG  SER A  32     -10.535  29.837 -35.057  1.00  7.440          H  
ATOM    523  N   ASP A  33      -7.474  27.100 -33.503  1.00  4.360          N  
ATOM    524  CA  ASP A  33      -6.027  27.349 -33.575  1.00  4.570          C  
ATOM    525  C   ASP A  33      -5.365  26.894 -34.914  1.00  4.410          C  
ATOM    526  O   ASP A  33      -5.010  27.745 -35.729  1.00  4.530          O  
ATOM    527  CB  ASP A  33      -5.319  26.894 -32.306  1.00  6.310          C  
ATOM    528  CG  ASP A  33      -3.812  27.073 -32.285  1.00  6.310          C  
ATOM    529  OD1 ASP A  33      -3.292  27.810 -33.088  1.00  6.310          O  
ATOM    530  OD2 ASP A  33      -3.196  26.449 -31.469  1.00  6.310          O  
ATOM    531  H   ASP A  33      -7.842  26.341 -34.102  1.00  5.230          H  
ATOM    532  HA  ASP A  33      -5.902  28.432 -33.552  1.00  5.480          H  
ATOM    533 1HB  ASP A  33      -5.667  27.550 -31.512  1.00  7.580          H  
ATOM    534 2HB  ASP A  33      -5.615  25.968 -32.023  1.00  7.580          H  
ATOM    535  N   ASP A  34      -5.198  25.560 -35.186  1.00  4.450          N  
ATOM    536  CA  ASP A  34      -5.664  24.382 -34.423  1.00  4.450          C  
ATOM    537  C   ASP A  34      -4.600  23.561 -33.669  1.00  3.640          C  
ATOM    538  O   ASP A  34      -3.851  22.764 -34.264  1.00  3.820          O  
ATOM    539  CB  ASP A  34      -6.391  23.448 -35.382  1.00  6.230          C  
ATOM    540  CG  ASP A  34      -7.706  24.021 -35.885  1.00  6.230          C  
ATOM    541  OD1 ASP A  34      -8.280  24.890 -35.218  1.00  6.230          O  
ATOM    542  OD2 ASP A  34      -8.140  23.606 -36.927  1.00  6.230          O  
ATOM    543  H   ASP A  34      -4.724  25.359 -36.054  1.00  5.340          H  
ATOM    544  HA  ASP A  34      -6.385  24.714 -33.693  1.00  5.340          H  
ATOM    545 1HB  ASP A  34      -5.747  23.234 -36.240  1.00  7.480          H  
ATOM    546 2HB  ASP A  34      -6.583  22.503 -34.883  1.00  7.480          H  
ATOM    547  N   GLY A  35      -4.592  23.709 -32.346  1.00  3.060          N  
ATOM    548  CA  GLY A  35      -3.636  23.080 -31.473  1.00  2.560          C  
ATOM    549  C   GLY A  35      -4.240  21.922 -30.706  1.00  2.470          C  
ATOM    550  O   GLY A  35      -5.315  21.413 -31.057  1.00  2.730          O  
ATOM    551  H   GLY A  35      -5.244  24.330 -31.903  1.00  3.670          H  
ATOM    552 1HA  GLY A  35      -2.818  22.724 -32.074  1.00  3.070          H  
ATOM    553 2HA  GLY A  35      -3.229  23.825 -30.782  1.00  3.070          H  
ATOM    554  N   ILE A  36      -3.575  21.558 -29.610  1.00  2.280          N  
ATOM    555  CA  ILE A  36      -3.908  20.390 -28.785  1.00  2.400          C  
ATOM    556  C   ILE A  36      -5.284  20.429 -28.114  1.00  2.660          C  
ATOM    557  O   ILE A  36      -5.677  19.457 -27.481  1.00  3.110          O  
ATOM    558  CB  ILE A  36      -2.837  20.113 -27.705  1.00  3.310          C  
ATOM    559  CG1 ILE A  36      -2.765  21.245 -26.684  1.00  3.310          C  
ATOM    560  CG2 ILE A  36      -1.455  19.955 -28.419  1.00  3.310          C  
ATOM    561  CD1 ILE A  36      -1.965  20.898 -25.434  1.00  3.310          C  
ATOM    562  H   ILE A  36      -2.737  22.089 -29.401  1.00  2.740          H  
ATOM    563  HA  ILE A  36      -3.904  19.526 -29.442  1.00  2.880          H  
ATOM    564  HB  ILE A  36      -3.084  19.197 -27.168  1.00  3.970          H  
ATOM    565 1HG1 ILE A  36      -2.308  22.120 -27.148  1.00  3.970          H  
ATOM    566 2HG1 ILE A  36      -3.758  21.499 -26.369  1.00  3.970          H  
ATOM    567 1HG2 ILE A  36      -0.675  19.743 -27.705  1.00  3.970          H  
ATOM    568 2HG2 ILE A  36      -1.508  19.145 -29.130  1.00  3.970          H  
ATOM    569 3HG2 ILE A  36      -1.196  20.872 -28.950  1.00  3.970          H  
ATOM    570 1HD1 ILE A  36      -1.971  21.755 -24.771  1.00  3.970          H  
ATOM    571 2HD1 ILE A  36      -2.431  20.049 -24.938  1.00  3.970          H  
ATOM    572 3HD1 ILE A  36      -0.944  20.654 -25.669  1.00  3.970          H  
ATOM    573  N   TYR A  37      -5.981  21.558 -28.192  1.00  2.610          N  
ATOM    574  CA  TYR A  37      -7.316  21.660 -27.622  1.00  2.880          C  
ATOM    575  C   TYR A  37      -8.434  21.993 -28.633  1.00  3.170          C  
ATOM    576  O   TYR A  37      -9.581  22.092 -28.205  1.00  3.510          O  
ATOM    577  CB  TYR A  37      -7.367  22.791 -26.601  1.00  3.920          C  
ATOM    578  CG  TYR A  37      -6.378  22.779 -25.523  1.00  3.920          C  
ATOM    579  CD1 TYR A  37      -5.370  23.723 -25.584  1.00  3.920          C  
ATOM    580  CD2 TYR A  37      -6.443  21.886 -24.481  1.00  3.920          C  
ATOM    581  CE1 TYR A  37      -4.426  23.784 -24.609  1.00  3.920          C  
ATOM    582  CE2 TYR A  37      -5.499  21.943 -23.498  1.00  3.920          C  
ATOM    583  CZ  TYR A  37      -4.483  22.899 -23.565  1.00  3.920          C  
ATOM    584  OH  TYR A  37      -3.535  22.981 -22.595  1.00  3.920          O  
ATOM    585  H   TYR A  37      -5.553  22.339 -28.664  1.00  3.130          H  
ATOM    586  HA  TYR A  37      -7.563  20.708 -27.151  1.00  3.460          H  
ATOM    587 1HB  TYR A  37      -7.247  23.716 -27.126  1.00  4.710          H  
ATOM    588 2HB  TYR A  37      -8.354  22.806 -26.139  1.00  4.710          H  
ATOM    589  HD1 TYR A  37      -5.335  24.421 -26.418  1.00  4.710          H  
ATOM    590  HD2 TYR A  37      -7.236  21.145 -24.434  1.00  4.710          H  
ATOM    591  HE1 TYR A  37      -3.632  24.529 -24.654  1.00  4.710          H  
ATOM    592  HE2 TYR A  37      -5.553  21.243 -22.672  1.00  4.710          H  
ATOM    593  HH  TYR A  37      -3.746  22.359 -21.903  1.00  4.710          H  
ATOM    594  N   SER A  38      -8.121  22.224 -29.927  1.00  3.260          N  
ATOM    595  CA  SER A  38      -9.120  22.762 -30.895  1.00  3.570          C  
ATOM    596  C   SER A  38     -10.395  21.991 -31.169  1.00  3.840          C  
ATOM    597  O   SER A  38     -10.400  20.776 -31.391  1.00  3.880          O  
ATOM    598  CB  SER A  38      -8.499  23.051 -32.235  1.00  4.870          C  
ATOM    599  OG  SER A  38      -9.509  23.460 -33.159  1.00  4.870          O  
ATOM    600  H   SER A  38      -7.170  22.043 -30.260  1.00  3.910          H  
ATOM    601  HA  SER A  38      -9.450  23.724 -30.503  1.00  4.280          H  
ATOM    602 1HB  SER A  38      -7.776  23.847 -32.113  1.00  5.850          H  
ATOM    603 2HB  SER A  38      -7.972  22.173 -32.609  1.00  5.850          H  
ATOM    604  HG  SER A  38      -9.041  23.875 -33.921  1.00  5.850          H  
ATOM    605  N   GLU A  39     -11.497  22.746 -31.277  1.00  4.120          N  
ATOM    606  CA  GLU A  39     -12.831  22.183 -31.536  1.00  4.460          C  
ATOM    607  C   GLU A  39     -12.861  21.322 -32.790  1.00  4.760          C  
ATOM    608  O   GLU A  39     -13.469  20.246 -32.822  1.00  5.050          O  
ATOM    609  CB  GLU A  39     -13.869  23.295 -31.735  1.00  6.110          C  
ATOM    610  CG  GLU A  39     -15.324  22.791 -31.814  1.00  6.110          C  
ATOM    611  CD  GLU A  39     -16.336  23.879 -31.972  1.00  6.110          C  
ATOM    612  OE1 GLU A  39     -15.949  24.990 -32.218  1.00  6.110          O  
ATOM    613  OE2 GLU A  39     -17.504  23.586 -31.909  1.00  6.110          O  
ATOM    614  H   GLU A  39     -11.396  23.759 -31.126  1.00  4.940          H  
ATOM    615  HA  GLU A  39     -13.121  21.569 -30.680  1.00  5.350          H  
ATOM    616 1HB  GLU A  39     -13.786  24.014 -30.947  1.00  7.330          H  
ATOM    617 2HB  GLU A  39     -13.657  23.819 -32.667  1.00  7.330          H  
ATOM    618 1HG  GLU A  39     -15.423  22.098 -32.650  1.00  7.330          H  
ATOM    619 2HG  GLU A  39     -15.546  22.238 -30.907  1.00  7.330          H  
ATOM    620  N   ARG A  40     -12.138  21.766 -33.816  1.00  4.800          N  
ATOM    621  CA  ARG A  40     -12.113  21.103 -35.109  1.00  5.160          C  
ATOM    622  C   ARG A  40     -11.552  19.700 -35.041  1.00  5.080          C  
ATOM    623  O   ARG A  40     -11.833  18.872 -35.909  1.00  5.420          O  
ATOM    624  CB  ARG A  40     -11.327  21.929 -36.116  1.00  7.080          C  
ATOM    625  CG  ARG A  40     -11.911  23.330 -36.431  1.00  7.080          C  
ATOM    626  CD  ARG A  40     -13.150  23.288 -37.323  1.00  7.080          C  
ATOM    627  NE  ARG A  40     -14.379  22.933 -36.594  1.00  7.080          N  
ATOM    628  CZ  ARG A  40     -15.090  23.745 -35.779  1.00  7.080          C  
ATOM    629  NH1 ARG A  40     -14.723  24.999 -35.571  1.00  7.080          N  
ATOM    630  NH2 ARG A  40     -16.164  23.270 -35.177  1.00  7.080          N  
ATOM    631  H   ARG A  40     -11.584  22.616 -33.695  1.00  5.760          H  
ATOM    632  HA  ARG A  40     -13.135  21.007 -35.455  1.00  6.190          H  
ATOM    633 1HB  ARG A  40     -10.316  22.086 -35.737  1.00  8.500          H  
ATOM    634 2HB  ARG A  40     -11.237  21.380 -37.051  1.00  8.500          H  
ATOM    635 1HG  ARG A  40     -12.172  23.815 -35.494  1.00  8.500          H  
ATOM    636 2HG  ARG A  40     -11.142  23.922 -36.937  1.00  8.500          H  
ATOM    637 1HD  ARG A  40     -13.295  24.259 -37.792  1.00  8.500          H  
ATOM    638 2HD  ARG A  40     -12.995  22.540 -38.101  1.00  8.500          H  
ATOM    639  HE  ARG A  40     -14.723  21.981 -36.706  1.00  8.500          H  
ATOM    640 1HH1 ARG A  40     -13.906  25.372 -36.024  1.00  8.500          H  
ATOM    641 2HH1 ARG A  40     -15.269  25.589 -34.943  1.00  8.500          H  
ATOM    642 1HH2 ARG A  40     -16.453  22.278 -35.294  1.00  8.500          H  
ATOM    643 2HH2 ARG A  40     -16.698  23.858 -34.542  1.00  8.500          H  
ATOM    644  N   ILE A  41     -10.679  19.462 -34.077  1.00  4.690          N  
ATOM    645  CA  ILE A  41     -10.031  18.186 -33.933  1.00  4.620          C  
ATOM    646  C   ILE A  41     -10.723  17.361 -32.877  1.00  4.730          C  
ATOM    647  O   ILE A  41     -10.893  16.170 -33.072  1.00  5.060          O  
ATOM    648  CB  ILE A  41      -8.534  18.322 -33.562  1.00  6.500          C  
ATOM    649  CG1 ILE A  41      -7.644  18.638 -34.812  1.00  6.500          C  
ATOM    650  CG2 ILE A  41      -8.009  17.002 -32.897  1.00  6.500          C  
ATOM    651  CD1 ILE A  41      -8.072  19.797 -35.677  1.00  6.500          C  
ATOM    652  H   ILE A  41     -10.522  20.169 -33.361  1.00  5.630          H  
ATOM    653  HA  ILE A  41     -10.102  17.652 -34.873  1.00  5.540          H  
ATOM    654  HB  ILE A  41      -8.417  19.145 -32.852  1.00  7.800          H  
ATOM    655 1HG1 ILE A  41      -6.658  18.877 -34.457  1.00  7.800          H  
ATOM    656 2HG1 ILE A  41      -7.579  17.754 -35.440  1.00  7.800          H  
ATOM    657 1HG2 ILE A  41      -7.002  17.133 -32.637  1.00  7.800          H  
ATOM    658 2HG2 ILE A  41      -8.553  16.759 -32.008  1.00  7.800          H  
ATOM    659 3HG2 ILE A  41      -8.080  16.183 -33.552  1.00  7.800          H  
ATOM    660 1HD1 ILE A  41      -7.342  19.918 -36.480  1.00  7.800          H  
ATOM    661 2HD1 ILE A  41      -9.034  19.607 -36.120  1.00  7.800          H  
ATOM    662 3HD1 ILE A  41      -8.113  20.706 -35.086  1.00  7.800          H  
ATOM    663  N   PHE A  42     -11.060  17.968 -31.733  1.00  4.540          N  
ATOM    664  CA  PHE A  42     -11.552  17.213 -30.586  1.00  4.770          C  
ATOM    665  C   PHE A  42     -13.031  17.175 -30.233  1.00  5.190          C  
ATOM    666  O   PHE A  42     -13.406  16.330 -29.416  1.00  5.550          O  
ATOM    667  CB  PHE A  42     -10.859  17.749 -29.355  1.00  6.590          C  
ATOM    668  CG  PHE A  42      -9.451  17.534 -29.392  1.00  6.590          C  
ATOM    669  CD1 PHE A  42      -8.605  18.548 -29.710  1.00  6.590          C  
ATOM    670  CD2 PHE A  42      -8.950  16.314 -29.121  1.00  6.590          C  
ATOM    671  CE1 PHE A  42      -7.289  18.335 -29.744  1.00  6.590          C  
ATOM    672  CE2 PHE A  42      -7.637  16.102 -29.128  1.00  6.590          C  
ATOM    673  CZ  PHE A  42      -6.794  17.103 -29.433  1.00  6.590          C  
ATOM    674  H   PHE A  42     -10.916  18.973 -31.634  1.00  5.450          H  
ATOM    675  HA  PHE A  42     -11.235  16.183 -30.739  1.00  5.720          H  
ATOM    676 1HB  PHE A  42     -11.043  18.825 -29.278  1.00  7.900          H  
ATOM    677 2HB  PHE A  42     -11.261  17.274 -28.465  1.00  7.900          H  
ATOM    678  HD1 PHE A  42      -9.002  19.524 -29.945  1.00  7.900          H  
ATOM    679  HD2 PHE A  42      -9.627  15.507 -28.886  1.00  7.900          H  
ATOM    680  HE1 PHE A  42      -6.625  19.149 -30.010  1.00  7.900          H  
ATOM    681  HE2 PHE A  42      -7.270  15.140 -28.886  1.00  7.900          H  
ATOM    682  HZ  PHE A  42      -5.732  16.931 -29.436  1.00  7.900          H  
ATOM    683  N   GLY A  43     -13.890  18.021 -30.798  1.00  5.270          N  
ATOM    684  CA  GLY A  43     -15.287  17.973 -30.359  1.00  5.720          C  
ATOM    685  C   GLY A  43     -15.666  19.044 -29.331  1.00  5.300          C  
ATOM    686  O   GLY A  43     -15.223  20.187 -29.422  1.00  5.080          O  
ATOM    687  H   GLY A  43     -13.601  18.713 -31.496  1.00  6.320          H  
ATOM    688 1HA  GLY A  43     -15.927  18.080 -31.232  1.00  6.860          H  
ATOM    689 2HA  GLY A  43     -15.516  16.998 -29.949  1.00  6.860          H  
ATOM    690  N   SER A  44     -16.585  18.688 -28.432  1.00  5.360          N  
ATOM    691  CA  SER A  44     -17.251  19.629 -27.523  1.00  5.140          C  
ATOM    692  C   SER A  44     -16.463  20.118 -26.301  1.00  5.200          C  
ATOM    693  O   SER A  44     -15.446  19.540 -25.902  1.00  5.620          O  
ATOM    694  CB  SER A  44     -18.545  18.982 -27.053  1.00  7.280          C  
ATOM    695  OG  SER A  44     -18.292  17.866 -26.235  1.00  7.280          O  
ATOM    696  H   SER A  44     -16.835  17.691 -28.368  1.00  6.430          H  
ATOM    697  HA  SER A  44     -17.499  20.513 -28.106  1.00  6.170          H  
ATOM    698 1HB  SER A  44     -19.134  19.711 -26.499  1.00  8.740          H  
ATOM    699 2HB  SER A  44     -19.133  18.671 -27.917  1.00  8.740          H  
ATOM    700  HG  SER A  44     -17.910  17.173 -26.831  1.00  8.740          H  
ATOM    701  N   TYR A  45     -16.978  21.203 -25.687  1.00  5.040          N  
ATOM    702  CA  TYR A  45     -16.421  21.769 -24.448  1.00  5.020          C  
ATOM    703  C   TYR A  45     -17.494  21.874 -23.373  1.00  5.370          C  
ATOM    704  O   TYR A  45     -17.267  22.437 -22.300  1.00  5.490          O  
ATOM    705  CB  TYR A  45     -15.842  23.159 -24.713  1.00  7.040          C  
ATOM    706  CG  TYR A  45     -14.779  23.141 -25.723  1.00  7.040          C  
ATOM    707  CD1 TYR A  45     -15.133  23.313 -27.029  1.00  7.040          C  
ATOM    708  CD2 TYR A  45     -13.452  22.943 -25.370  1.00  7.040          C  
ATOM    709  CE1 TYR A  45     -14.201  23.277 -27.983  1.00  7.040          C  
ATOM    710  CE2 TYR A  45     -12.494  22.910 -26.355  1.00  7.040          C  
ATOM    711  CZ  TYR A  45     -12.879  23.075 -27.661  1.00  7.040          C  
ATOM    712  OH  TYR A  45     -11.970  23.031 -28.661  1.00  7.040          O  
ATOM    713  H   TYR A  45     -17.804  21.660 -26.110  1.00  6.050          H  
ATOM    714  HA  TYR A  45     -15.637  21.108 -24.082  1.00  6.020          H  
ATOM    715 1HB  TYR A  45     -16.630  23.827 -25.060  1.00  8.440          H  
ATOM    716 2HB  TYR A  45     -15.437  23.574 -23.792  1.00  8.440          H  
ATOM    717  HD1 TYR A  45     -16.179  23.470 -27.300  1.00  8.440          H  
ATOM    718  HD2 TYR A  45     -13.173  22.807 -24.327  1.00  8.440          H  
ATOM    719  HE1 TYR A  45     -14.505  23.402 -29.001  1.00  8.440          H  
ATOM    720  HE2 TYR A  45     -11.443  22.750 -26.105  1.00  8.440          H  
ATOM    721  HH  TYR A  45     -11.113  22.737 -28.320  1.00  8.440          H  
ATOM    722  N   ASN A  46     -18.671  21.357 -23.700  1.00  5.710          N  
ATOM    723  CA  ASN A  46     -19.879  21.458 -22.896  1.00  6.100          C  
ATOM    724  C   ASN A  46     -20.614  20.112 -23.109  1.00  6.540          C  
ATOM    725  O   ASN A  46     -20.063  19.281 -23.827  1.00  6.920          O  
ATOM    726  CB  ASN A  46     -20.624  22.681 -23.399  1.00  8.380          C  
ATOM    727  CG  ASN A  46     -19.865  23.954 -23.292  1.00  8.380          C  
ATOM    728  OD1 ASN A  46     -19.753  24.541 -22.207  1.00  8.380          O  
ATOM    729  ND2 ASN A  46     -19.336  24.416 -24.404  1.00  8.380          N  
ATOM    730  H   ASN A  46     -18.721  20.862 -24.578  1.00  6.850          H  
ATOM    731  HA  ASN A  46     -19.613  21.560 -21.845  1.00  7.320          H  
ATOM    732 1HB  ASN A  46     -20.946  22.528 -24.430  1.00 10.060          H  
ATOM    733 2HB  ASN A  46     -21.449  22.862 -22.808  1.00 10.060          H  
ATOM    734 1HD2 ASN A  46     -18.824  25.268 -24.397  1.00 10.060          H  
ATOM    735 2HD2 ASN A  46     -19.433  23.887 -25.279  1.00 10.060          H  
ATOM    736  N   GLU A  47     -21.808  19.787 -22.527  1.00  6.730          N  
ATOM    737  CA  GLU A  47     -22.807  20.503 -21.696  1.00  7.320          C  
ATOM    738  C   GLU A  47     -23.570  21.611 -22.434  1.00  7.740          C  
ATOM    739  O   GLU A  47     -23.873  22.653 -21.854  1.00  8.210          O  
ATOM    740  CB  GLU A  47     -22.187  21.073 -20.404  1.00 10.010          C  
ATOM    741  CG  GLU A  47     -21.556  20.022 -19.478  1.00 10.010          C  
ATOM    742  CD  GLU A  47     -21.036  20.592 -18.163  1.00 10.010          C  
ATOM    743  OE1 GLU A  47     -20.959  21.790 -18.036  1.00 10.010          O  
ATOM    744  OE2 GLU A  47     -20.721  19.816 -17.292  1.00 10.010          O  
ATOM    745  H   GLU A  47     -22.077  18.833 -22.724  1.00  8.080          H  
ATOM    746  HA  GLU A  47     -23.551  19.768 -21.385  1.00  8.780          H  
ATOM    747 1HB  GLU A  47     -21.466  21.842 -20.614  1.00 12.010          H  
ATOM    748 2HB  GLU A  47     -22.978  21.548 -19.822  1.00 12.010          H  
ATOM    749 1HG  GLU A  47     -22.300  19.258 -19.259  1.00 12.010          H  
ATOM    750 2HG  GLU A  47     -20.733  19.545 -20.007  1.00 12.010          H  
ATOM    751  N   ASP A  48     -23.864  21.369 -23.714  1.00  7.840          N  
ATOM    752  CA  ASP A  48     -24.628  22.268 -24.582  1.00  8.430          C  
ATOM    753  C   ASP A  48     -25.164  21.483 -25.776  1.00  8.540          C  
ATOM    754  O   ASP A  48     -24.850  20.303 -25.940  1.00  8.890          O  
ATOM    755  CB  ASP A  48     -23.720  23.443 -25.051  1.00 11.570          C  
ATOM    756  CG  ASP A  48     -24.426  24.730 -25.602  1.00 11.570          C  
ATOM    757  OD1 ASP A  48     -25.495  24.605 -26.178  1.00 11.570          O  
ATOM    758  OD2 ASP A  48     -23.885  25.793 -25.458  1.00 11.570          O  
ATOM    759  H   ASP A  48     -23.571  20.483 -24.107  1.00  9.410          H  
ATOM    760  HA  ASP A  48     -25.473  22.669 -24.023  1.00 10.120          H  
ATOM    761 1HB  ASP A  48     -23.131  23.773 -24.205  1.00 13.880          H  
ATOM    762 2HB  ASP A  48     -23.019  23.079 -25.806  1.00 13.880          H  
ATOM    763  N   ASP A  49     -25.930  22.159 -26.623  1.00  8.490          N  
ATOM    764  CA  ASP A  49     -26.461  21.625 -27.867  1.00  8.830          C  
ATOM    765  C   ASP A  49     -25.645  22.126 -29.053  1.00  8.940          C  
ATOM    766  O   ASP A  49     -25.517  21.445 -30.069  1.00  9.310          O  
ATOM    767  CB  ASP A  49     -27.923  22.033 -28.055  1.00 12.230          C  
ATOM    768  CG  ASP A  49     -28.862  21.479 -26.985  1.00 12.230          C  
ATOM    769  OD1 ASP A  49     -28.896  20.288 -26.790  1.00 12.230          O  
ATOM    770  OD2 ASP A  49     -29.554  22.265 -26.380  1.00 12.230          O  
ATOM    771  H   ASP A  49     -26.142  23.121 -26.384  1.00 10.190          H  
ATOM    772  HA  ASP A  49     -26.399  20.537 -27.838  1.00 10.600          H  
ATOM    773 1HB  ASP A  49     -27.990  23.122 -28.046  1.00 14.670          H  
ATOM    774 2HB  ASP A  49     -28.265  21.699 -29.033  1.00 14.670          H  
ATOM    775  N   ASP A  50     -25.101  23.348 -28.926  1.00  8.820          N  
ATOM    776  CA  ASP A  50     -24.361  23.978 -30.032  1.00  9.030          C  
ATOM    777  C   ASP A  50     -23.103  23.224 -30.469  1.00  9.030          C  
ATOM    778  O   ASP A  50     -22.727  23.243 -31.648  1.00  8.790          O  
ATOM    779  CB  ASP A  50     -23.975  25.429 -29.714  1.00 12.560          C  
ATOM    780  CG  ASP A  50     -25.147  26.437 -29.778  1.00 12.560          C  
ATOM    781  OD1 ASP A  50     -26.204  26.098 -30.266  1.00 12.560          O  
ATOM    782  OD2 ASP A  50     -24.944  27.557 -29.371  1.00 12.560          O  
ATOM    783  H   ASP A  50     -25.244  23.863 -28.044  1.00 10.580          H  
ATOM    784  HA  ASP A  50     -25.032  24.010 -30.892  1.00 10.840          H  
ATOM    785 1HB  ASP A  50     -23.551  25.467 -28.706  1.00 15.070          H  
ATOM    786 2HB  ASP A  50     -23.197  25.753 -30.402  1.00 15.070          H  
ATOM    787  N   ASP A  51     -22.445  22.528 -29.547  1.00  9.550          N  
ATOM    788  CA  ASP A  51     -21.217  21.817 -29.885  1.00  9.840          C  
ATOM    789  C   ASP A  51     -21.540  20.492 -30.575  1.00  9.560          C  
ATOM    790  O   ASP A  51     -21.402  19.420 -29.990  1.00  9.620          O  
ATOM    791  CB  ASP A  51     -20.389  21.510 -28.638  1.00 13.660          C  
ATOM    792  CG  ASP A  51     -19.757  22.730 -27.910  1.00 13.660          C  
ATOM    793  OD1 ASP A  51     -19.645  23.780 -28.472  1.00 13.660          O  
ATOM    794  OD2 ASP A  51     -19.358  22.553 -26.760  1.00 13.660          O  
ATOM    795  H   ASP A  51     -22.772  22.522 -28.592  1.00 11.460          H  
ATOM    796  HA  ASP A  51     -20.628  22.433 -30.566  1.00 11.810          H  
ATOM    797 1HB  ASP A  51     -21.010  20.964 -27.922  1.00 16.390          H  
ATOM    798 2HB  ASP A  51     -19.596  20.852 -28.947  1.00 16.390          H  
ATOM    799  N   LYS A  52     -21.974  20.592 -31.825  1.00  9.470          N  
ATOM    800  CA  LYS A  52     -22.421  19.463 -32.654  1.00  9.430          C  
ATOM    801  C   LYS A  52     -21.371  18.390 -32.973  1.00  8.740          C  
ATOM    802  O   LYS A  52     -21.720  17.262 -33.323  1.00  8.800          O  
ATOM    803  CB  LYS A  52     -22.942  19.995 -34.000  1.00 13.220          C  
ATOM    804  CG  LYS A  52     -21.823  20.569 -34.935  1.00 13.220          C  
ATOM    805  CD  LYS A  52     -22.364  21.077 -36.261  1.00 13.220          C  
ATOM    806  CE  LYS A  52     -21.251  21.728 -37.141  1.00 13.220          C  
ATOM    807  NZ  LYS A  52     -20.174  20.748 -37.607  1.00 13.220          N  
ATOM    808  H   LYS A  52     -22.067  21.553 -32.165  1.00 11.360          H  
ATOM    809  HA  LYS A  52     -23.240  18.973 -32.124  1.00 11.320          H  
ATOM    810 1HB  LYS A  52     -23.450  19.194 -34.533  1.00 15.860          H  
ATOM    811 2HB  LYS A  52     -23.671  20.787 -33.815  1.00 15.860          H  
ATOM    812 1HG  LYS A  52     -21.292  21.374 -34.426  1.00 15.860          H  
ATOM    813 2HG  LYS A  52     -21.113  19.787 -35.174  1.00 15.860          H  
ATOM    814 1HD  LYS A  52     -22.803  20.243 -36.810  1.00 15.860          H  
ATOM    815 2HD  LYS A  52     -23.142  21.817 -36.074  1.00 15.860          H  
ATOM    816 1HE  LYS A  52     -21.728  22.159 -38.019  1.00 15.860          H  
ATOM    817 2HE  LYS A  52     -20.773  22.525 -36.573  1.00 15.860          H  
ATOM    818 1HZ  LYS A  52     -19.509  21.241 -38.177  1.00 15.860          H  
ATOM    819 2HZ  LYS A  52     -19.650  20.313 -36.815  1.00 15.860          H  
ATOM    820 3HZ  LYS A  52     -20.593  20.015 -38.148  1.00 15.860          H  
ATOM    821  N   ASP A  53     -20.099  18.761 -32.937  1.00  8.270          N  
ATOM    822  CA  ASP A  53     -19.012  17.862 -33.315  1.00  7.800          C  
ATOM    823  C   ASP A  53     -18.838  16.664 -32.384  1.00  8.070          C  
ATOM    824  O   ASP A  53     -19.037  16.759 -31.175  1.00  8.520          O  
ATOM    825  CB  ASP A  53     -17.727  18.658 -33.468  1.00 11.110          C  
ATOM    826  CG  ASP A  53     -17.769  19.585 -34.726  1.00 11.110          C  
ATOM    827  OD1 ASP A  53     -18.614  19.401 -35.600  1.00 11.110          O  
ATOM    828  OD2 ASP A  53     -16.950  20.453 -34.799  1.00 11.110          O  
ATOM    829  H   ASP A  53     -19.896  19.702 -32.633  1.00  9.920          H  
ATOM    830  HA  ASP A  53     -19.252  17.463 -34.300  1.00  9.360          H  
ATOM    831 1HB  ASP A  53     -17.573  19.278 -32.582  1.00 13.330          H  
ATOM    832 2HB  ASP A  53     -16.878  17.976 -33.550  1.00 13.330          H  
ATOM    833  N   ILE A  54     -18.419  15.541 -32.960  1.00  7.970          N  
ATOM    834  CA  ILE A  54     -18.193  14.306 -32.213  1.00  8.330          C  
ATOM    835  C   ILE A  54     -16.854  14.295 -31.491  1.00  8.050          C  
ATOM    836  O   ILE A  54     -15.813  14.532 -32.100  1.00  7.850          O  
ATOM    837  CB  ILE A  54     -18.282  13.090 -33.162  1.00 11.520          C  
ATOM    838  CG1 ILE A  54     -19.720  13.019 -33.749  1.00 11.520          C  
ATOM    839  CG2 ILE A  54     -17.908  11.785 -32.414  1.00 11.520          C  
ATOM    840  CD1 ILE A  54     -19.889  12.046 -34.901  1.00 11.520          C  
ATOM    841  H   ILE A  54     -18.267  15.548 -33.959  1.00  9.560          H  
ATOM    842  HA  ILE A  54     -18.979  14.215 -31.465  1.00 10.000          H  
ATOM    843  HB  ILE A  54     -17.592  13.229 -33.994  1.00 13.820          H  
ATOM    844 1HG1 ILE A  54     -20.407  12.736 -32.954  1.00 13.820          H  
ATOM    845 2HG1 ILE A  54     -20.002  14.010 -34.104  1.00 13.820          H  
ATOM    846 1HG2 ILE A  54     -17.962  10.939 -33.086  1.00 13.820          H  
ATOM    847 2HG2 ILE A  54     -16.888  11.846 -32.031  1.00 13.820          H  
ATOM    848 3HG2 ILE A  54     -18.594  11.629 -31.583  1.00 13.820          H  
ATOM    849 1HD1 ILE A  54     -20.924  12.076 -35.245  1.00 13.820          H  
ATOM    850 2HD1 ILE A  54     -19.228  12.333 -35.720  1.00 13.820          H  
ATOM    851 3HD1 ILE A  54     -19.654  11.036 -34.587  1.00 13.820          H  
ATOM    852  N   ASP A  55     -16.899  14.008 -30.192  1.00  8.310          N  
ATOM    853  CA  ASP A  55     -15.710  13.962 -29.351  1.00  8.310          C  
ATOM    854  C   ASP A  55     -14.691  12.934 -29.831  1.00  8.040          C  
ATOM    855  O   ASP A  55     -15.044  11.791 -30.138  1.00  8.680          O  
ATOM    856  CB  ASP A  55     -16.095  13.645 -27.916  1.00 11.630          C  
ATOM    857  CG  ASP A  55     -16.879  14.779 -27.194  1.00 11.630          C  
ATOM    858  OD1 ASP A  55     -17.029  15.905 -27.699  1.00 11.630          O  
ATOM    859  OD2 ASP A  55     -17.327  14.495 -26.098  1.00 11.630          O  
ATOM    860  H   ASP A  55     -17.801  13.844 -29.771  1.00  9.970          H  
ATOM    861  HA  ASP A  55     -15.245  14.927 -29.371  1.00  9.970          H  
ATOM    862 1HB  ASP A  55     -16.697  12.736 -27.901  1.00 13.960          H  
ATOM    863 2HB  ASP A  55     -15.186  13.437 -27.348  1.00 13.960          H  
ATOM    864  N   THR A  56     -13.419  13.325 -29.857  1.00  7.220          N  
ATOM    865  CA  THR A  56     -12.362  12.418 -30.306  1.00  7.100          C  
ATOM    866  C   THR A  56     -10.965  12.725 -29.750  1.00  6.700          C  
ATOM    867  O   THR A  56     -10.827  13.483 -28.788  1.00  6.440          O  
ATOM    868  CB  THR A  56     -12.359  12.373 -31.842  1.00  9.990          C  
ATOM    869  OG1 THR A  56     -11.492  11.359 -32.273  1.00  9.990          O  
ATOM    870  CG2 THR A  56     -11.925  13.655 -32.412  1.00  9.990          C  
ATOM    871  H   THR A  56     -13.206  14.293 -29.595  1.00  8.660          H  
ATOM    872  HA  THR A  56     -12.623  11.417 -29.963  1.00  8.520          H  
ATOM    873  HB  THR A  56     -13.367  12.154 -32.199  1.00 11.990          H  
ATOM    874  HG1 THR A  56     -11.853  10.485 -32.012  1.00 11.990          H  
ATOM    875 1HG2 THR A  56     -11.938  13.592 -33.498  1.00 11.990          H  
ATOM    876 2HG2 THR A  56     -12.611  14.441 -32.088  1.00 11.990          H  
ATOM    877 3HG2 THR A  56     -10.919  13.897 -32.085  1.00 11.990          H  
ATOM    878  N   ILE A  57      -9.947  12.065 -30.320  1.00  6.860          N  
ATOM    879  CA  ILE A  57      -8.523  12.186 -29.956  1.00  6.600          C  
ATOM    880  C   ILE A  57      -7.740  12.614 -31.224  1.00  6.150          C  
ATOM    881  O   ILE A  57      -8.058  12.171 -32.337  1.00  6.520          O  
ATOM    882  CB  ILE A  57      -7.976  10.859 -29.340  1.00  9.340          C  
ATOM    883  CG1 ILE A  57      -8.807  10.438 -28.112  1.00  9.340          C  
ATOM    884  CG2 ILE A  57      -6.490  10.946 -28.938  1.00  9.340          C  
ATOM    885  CD1 ILE A  57      -9.824   9.340 -28.432  1.00  9.340          C  
ATOM    886  H   ILE A  57     -10.179  11.421 -31.090  1.00  8.230          H  
ATOM    887  HA  ILE A  57      -8.411  12.970 -29.211  1.00  7.920          H  
ATOM    888  HB  ILE A  57      -8.088  10.104 -30.051  1.00 11.210          H  
ATOM    889 1HG1 ILE A  57      -8.139  10.081 -27.339  1.00 11.210          H  
ATOM    890 2HG1 ILE A  57      -9.343  11.308 -27.733  1.00 11.210          H  
ATOM    891 1HG2 ILE A  57      -6.165   9.983 -28.544  1.00 11.210          H  
ATOM    892 2HG2 ILE A  57      -5.878  11.191 -29.806  1.00 11.210          H  
ATOM    893 3HG2 ILE A  57      -6.362  11.696 -28.186  1.00 11.210          H  
ATOM    894 1HD1 ILE A  57     -10.383   9.081 -27.545  1.00 11.210          H  
ATOM    895 2HD1 ILE A  57     -10.518   9.679 -29.197  1.00 11.210          H  
ATOM    896 3HD1 ILE A  57      -9.298   8.458 -28.798  1.00 11.210          H  
ATOM    897  N   GLY A  58      -6.803  13.555 -31.089  1.00  5.600          N  
ATOM    898  CA  GLY A  58      -6.068  14.010 -32.257  1.00  5.340          C  
ATOM    899  C   GLY A  58      -4.741  13.276 -32.403  1.00  4.900          C  
ATOM    900  O   GLY A  58      -4.434  12.385 -31.611  1.00  5.080          O  
ATOM    901  H   GLY A  58      -6.532  13.882 -30.161  1.00  6.720          H  
ATOM    902 1HA  GLY A  58      -6.690  13.861 -33.127  1.00  6.410          H  
ATOM    903 2HA  GLY A  58      -5.879  15.076 -32.175  1.00  6.410          H  
ATOM    904  N   TRP A  59      -3.922  13.659 -33.376  1.00  4.580          N  
ATOM    905  CA  TRP A  59      -2.605  13.045 -33.486  1.00  4.270          C  
ATOM    906  C   TRP A  59      -1.601  13.970 -34.165  1.00  3.910          C  
ATOM    907  O   TRP A  59      -1.949  15.031 -34.690  1.00  4.120          O  
ATOM    908  CB  TRP A  59      -2.589  11.708 -34.241  1.00  6.100          C  
ATOM    909  CG  TRP A  59      -2.668  11.681 -35.770  1.00  6.100          C  
ATOM    910  CD1 TRP A  59      -1.563  11.705 -36.539  1.00  6.100          C  
ATOM    911  CD2 TRP A  59      -3.763  11.531 -36.700  1.00  6.100          C  
ATOM    912  NE1 TRP A  59      -1.882  11.638 -37.841  1.00  6.100          N  
ATOM    913  CE2 TRP A  59      -3.204  11.542 -37.976  1.00  6.100          C  
ATOM    914  CE3 TRP A  59      -5.111  11.386 -36.577  1.00  6.100          C  
ATOM    915  CZ2 TRP A  59      -3.961  11.447 -39.111  1.00  6.100          C  
ATOM    916  CZ3 TRP A  59      -5.865  11.280 -37.741  1.00  6.100          C  
ATOM    917  CH2 TRP A  59      -5.307  11.321 -38.959  1.00  6.100          C  
ATOM    918  H   TRP A  59      -4.272  14.311 -34.066  1.00  5.500          H  
ATOM    919  HA  TRP A  59      -2.244  12.853 -32.480  1.00  5.120          H  
ATOM    920 1HB  TRP A  59      -1.688  11.188 -33.970  1.00  7.320          H  
ATOM    921 2HB  TRP A  59      -3.430  11.127 -33.874  1.00  7.320          H  
ATOM    922  HD1 TRP A  59      -0.555  11.771 -36.169  1.00  7.320          H  
ATOM    923  HE1 TRP A  59      -1.192  11.652 -38.584  1.00  7.320          H  
ATOM    924  HE3 TRP A  59      -5.584  11.353 -35.595  1.00  7.320          H  
ATOM    925  HZ2 TRP A  59      -3.520  11.460 -40.103  1.00  7.320          H  
ATOM    926  HZ3 TRP A  59      -6.922  11.154 -37.663  1.00  7.320          H  
ATOM    927  HH2 TRP A  59      -5.950  11.229 -39.836  1.00  7.320          H  
ATOM    928  N   ILE A  60      -0.331  13.569 -34.133  1.00  3.650          N  
ATOM    929  CA  ILE A  60       0.713  14.310 -34.847  1.00  3.520          C  
ATOM    930  C   ILE A  60       1.594  13.355 -35.692  1.00  3.650          C  
ATOM    931  O   ILE A  60       2.062  12.328 -35.188  1.00  3.760          O  
ATOM    932  CB  ILE A  60       1.552  15.143 -33.839  1.00  4.980          C  
ATOM    933  CG1 ILE A  60       2.597  16.022 -34.562  1.00  4.980          C  
ATOM    934  CG2 ILE A  60       2.243  14.231 -32.804  1.00  4.980          C  
ATOM    935  CD1 ILE A  60       2.006  17.213 -35.300  1.00  4.980          C  
ATOM    936  H   ILE A  60      -0.126  12.726 -33.594  1.00  4.380          H  
ATOM    937  HA  ILE A  60       0.224  14.997 -35.533  1.00  4.220          H  
ATOM    938  HB  ILE A  60       0.876  15.819 -33.308  1.00  5.980          H  
ATOM    939 1HG1 ILE A  60       3.282  16.412 -33.833  1.00  5.980          H  
ATOM    940 2HG1 ILE A  60       3.154  15.420 -35.271  1.00  5.980          H  
ATOM    941 1HG2 ILE A  60       2.791  14.842 -32.088  1.00  5.980          H  
ATOM    942 2HG2 ILE A  60       1.485  13.656 -32.278  1.00  5.980          H  
ATOM    943 3HG2 ILE A  60       2.939  13.557 -33.292  1.00  5.980          H  
ATOM    944 1HD1 ILE A  60       2.814  17.787 -35.763  1.00  5.980          H  
ATOM    945 2HD1 ILE A  60       1.319  16.887 -36.076  1.00  5.980          H  
ATOM    946 3HD1 ILE A  60       1.463  17.851 -34.603  1.00  5.980          H  
ATOM    947  N   ASN A  61       1.787  13.688 -36.992  1.00  3.850          N  
ATOM    948  CA  ASN A  61       2.615  12.893 -37.935  1.00  4.110          C  
ATOM    949  C   ASN A  61       4.107  13.198 -37.848  1.00  4.030          C  
ATOM    950  O   ASN A  61       4.516  14.355 -37.962  1.00  4.080          O  
ATOM    951  CB  ASN A  61       2.221  13.132 -39.385  1.00  5.650          C  
ATOM    952  CG  ASN A  61       0.890  12.621 -39.777  1.00  5.650          C  
ATOM    953  OD1 ASN A  61       0.412  11.601 -39.279  1.00  5.650          O  
ATOM    954  ND2 ASN A  61       0.278  13.303 -40.703  1.00  5.650          N  
ATOM    955  H   ASN A  61       1.335  14.521 -37.347  1.00  4.620          H  
ATOM    956  HA  ASN A  61       2.495  11.834 -37.694  1.00  4.930          H  
ATOM    957 1HB  ASN A  61       2.251  14.203 -39.582  1.00  6.780          H  
ATOM    958 2HB  ASN A  61       2.970  12.666 -40.028  1.00  6.780          H  
ATOM    959 1HD2 ASN A  61      -0.619  13.018 -41.038  1.00  6.780          H  
ATOM    960 2HD2 ASN A  61       0.710  14.119 -41.090  1.00  6.780          H  
ATOM    961  N   ILE A  62       4.919  12.152 -37.702  1.00  4.090          N  
ATOM    962  CA  ILE A  62       6.360  12.268 -37.541  1.00  4.100          C  
ATOM    963  C   ILE A  62       7.132  11.609 -38.683  1.00  4.500          C  
ATOM    964  O   ILE A  62       6.946  10.427 -38.961  1.00  4.740          O  
ATOM    965  CB  ILE A  62       6.683  11.586 -36.201  1.00  5.740          C  
ATOM    966  CG1 ILE A  62       5.901  12.331 -35.122  1.00  5.740          C  
ATOM    967  CG2 ILE A  62       8.192  11.586 -35.904  1.00  5.740          C  
ATOM    968  CD1 ILE A  62       5.735  11.638 -33.887  1.00  5.740          C  
ATOM    969  H   ILE A  62       4.525  11.205 -37.633  1.00  4.910          H  
ATOM    970  HA  ILE A  62       6.631  13.320 -37.500  1.00  4.920          H  
ATOM    971  HB  ILE A  62       6.339  10.567 -36.224  1.00  6.880          H  
ATOM    972 1HG1 ILE A  62       6.422  13.237 -34.945  1.00  6.880          H  
ATOM    973 2HG1 ILE A  62       4.911  12.559 -35.441  1.00  6.880          H  
ATOM    974 1HG2 ILE A  62       8.393  11.098 -34.955  1.00  6.880          H  
ATOM    975 2HG2 ILE A  62       8.719  11.043 -36.687  1.00  6.880          H  
ATOM    976 3HG2 ILE A  62       8.560  12.613 -35.868  1.00  6.880          H  
ATOM    977 1HD1 ILE A  62       5.182  12.277 -33.217  1.00  6.880          H  
ATOM    978 2HD1 ILE A  62       5.171  10.726 -34.073  1.00  6.880          H  
ATOM    979 3HD1 ILE A  62       6.664  11.388 -33.460  1.00  6.880          H  
ATOM    980  N   GLU A  63       8.021  12.353 -39.331  1.00  4.770          N  
ATOM    981  CA  GLU A  63       8.809  11.760 -40.407  1.00  5.260          C  
ATOM    982  C   GLU A  63       9.898  10.890 -39.781  1.00  5.300          C  
ATOM    983  O   GLU A  63      10.282  11.169 -38.649  1.00  5.240          O  
ATOM    984  CB  GLU A  63       9.404  12.852 -41.303  1.00  7.170          C  
ATOM    985  CG  GLU A  63       8.368  13.622 -42.099  1.00  7.170          C  
ATOM    986  CD  GLU A  63       7.749  12.778 -43.168  1.00  7.170          C  
ATOM    987  OE1 GLU A  63       8.476  12.080 -43.834  1.00  7.170          O  
ATOM    988  OE2 GLU A  63       6.553  12.819 -43.318  1.00  7.170          O  
ATOM    989  H   GLU A  63       8.141  13.340 -39.084  1.00  5.720          H  
ATOM    990  HA  GLU A  63       8.139  11.149 -41.006  1.00  6.310          H  
ATOM    991 1HB  GLU A  63       9.934  13.573 -40.680  1.00  8.600          H  
ATOM    992 2HB  GLU A  63      10.134  12.439 -41.991  1.00  8.600          H  
ATOM    993 1HG  GLU A  63       7.579  13.947 -41.433  1.00  8.600          H  
ATOM    994 2HG  GLU A  63       8.831  14.507 -42.539  1.00  8.600          H  
ATOM    995  N   PRO A  64      10.357   9.817 -40.456  1.00  5.660          N  
ATOM    996  CA  PRO A  64      11.416   8.914 -40.028  1.00  5.900          C  
ATOM    997  C   PRO A  64      12.804   9.559 -40.088  1.00  5.520          C  
ATOM    998  O   PRO A  64      12.977  10.488 -40.877  1.00  5.860          O  
ATOM    999  CB  PRO A  64      11.308   7.779 -41.029  1.00  8.850          C  
ATOM   1000  CG  PRO A  64      10.711   8.389 -42.262  1.00  8.850          C  
ATOM   1001  CD  PRO A  64       9.751   9.443 -41.754  1.00  8.850          C  
ATOM   1002  HA  PRO A  64      11.129   8.591 -39.036  1.00  7.080          H  
ATOM   1003 1HB  PRO A  64      12.310   7.398 -41.222  1.00 10.620          H  
ATOM   1004 2HB  PRO A  64      10.722   6.968 -40.604  1.00 10.620          H  
ATOM   1005 1HG  PRO A  64      11.507   8.818 -42.893  1.00 10.620          H  
ATOM   1006 2HG  PRO A  64      10.214   7.610 -42.864  1.00 10.620          H  
ATOM   1007 1HD  PRO A  64       9.746  10.276 -42.465  1.00 10.620          H  
ATOM   1008 2HD  PRO A  64       8.746   9.015 -41.606  1.00 10.620          H  
ATOM   1009  N   TYR A  65      13.824   9.067 -39.337  1.00  5.160          N  
ATOM   1010  CA  TYR A  65      13.849   7.929 -38.386  1.00  5.050          C  
ATOM   1011  C   TYR A  65      12.796   7.937 -37.317  1.00  4.780          C  
ATOM   1012  O   TYR A  65      12.541   8.969 -36.708  1.00  4.730          O  
ATOM   1013  CB  TYR A  65      15.209   7.911 -37.684  1.00  7.110          C  
ATOM   1014  CG  TYR A  65      15.386   6.927 -36.544  1.00  7.110          C  
ATOM   1015  CD1 TYR A  65      15.457   5.591 -36.785  1.00  7.110          C  
ATOM   1016  CD2 TYR A  65      15.525   7.408 -35.242  1.00  7.110          C  
ATOM   1017  CE1 TYR A  65      15.662   4.684 -35.771  1.00  7.110          C  
ATOM   1018  CE2 TYR A  65      15.737   6.511 -34.209  1.00  7.110          C  
ATOM   1019  CZ  TYR A  65      15.810   5.148 -34.477  1.00  7.110          C  
ATOM   1020  OH  TYR A  65      16.024   4.267 -33.458  1.00  7.110          O  
ATOM   1021  H   TYR A  65      14.719   9.511 -39.500  1.00  6.190          H  
ATOM   1022  HA  TYR A  65      13.718   7.016 -38.957  1.00  6.060          H  
ATOM   1023 1HB  TYR A  65      16.000   7.727 -38.415  1.00  8.540          H  
ATOM   1024 2HB  TYR A  65      15.376   8.876 -37.270  1.00  8.540          H  
ATOM   1025  HD1 TYR A  65      15.354   5.270 -37.765  1.00  8.540          H  
ATOM   1026  HD2 TYR A  65      15.475   8.480 -35.039  1.00  8.540          H  
ATOM   1027  HE1 TYR A  65      15.717   3.616 -35.991  1.00  8.540          H  
ATOM   1028  HE2 TYR A  65      15.850   6.876 -33.190  1.00  8.540          H  
ATOM   1029  HH  TYR A  65      16.036   4.747 -32.635  1.00  8.540          H  
ATOM   1030  N   TYR A  66      12.158   6.782 -37.126  1.00  4.880          N  
ATOM   1031  CA  TYR A  66      11.114   6.655 -36.129  1.00  4.740          C  
ATOM   1032  C   TYR A  66      11.763   6.447 -34.785  1.00  4.390          C  
ATOM   1033  O   TYR A  66      12.816   5.829 -34.690  1.00  4.570          O  
ATOM   1034  CB  TYR A  66      10.176   5.524 -36.459  1.00  6.690          C  
ATOM   1035  CG  TYR A  66       9.422   5.701 -37.737  1.00  6.690          C  
ATOM   1036  CD1 TYR A  66       8.827   6.914 -38.065  1.00  6.690          C  
ATOM   1037  CD2 TYR A  66       9.303   4.625 -38.588  1.00  6.690          C  
ATOM   1038  CE1 TYR A  66       8.140   7.034 -39.229  1.00  6.690          C  
ATOM   1039  CE2 TYR A  66       8.600   4.748 -39.753  1.00  6.690          C  
ATOM   1040  CZ  TYR A  66       8.020   5.945 -40.079  1.00  6.690          C  
ATOM   1041  OH  TYR A  66       7.313   6.063 -41.251  1.00  6.690          O  
ATOM   1042  H   TYR A  66      12.410   5.978 -37.677  1.00  5.860          H  
ATOM   1043  HA  TYR A  66      10.555   7.587 -36.068  1.00  5.690          H  
ATOM   1044 1HB  TYR A  66      10.710   4.595 -36.493  1.00  8.030          H  
ATOM   1045 2HB  TYR A  66       9.452   5.466 -35.668  1.00  8.030          H  
ATOM   1046  HD1 TYR A  66       8.894   7.779 -37.409  1.00  8.030          H  
ATOM   1047  HD2 TYR A  66       9.765   3.669 -38.329  1.00  8.030          H  
ATOM   1048  HE1 TYR A  66       7.678   7.990 -39.482  1.00  8.030          H  
ATOM   1049  HE2 TYR A  66       8.502   3.894 -40.422  1.00  8.030          H  
ATOM   1050  HH  TYR A  66       6.916   6.942 -41.300  1.00  8.030          H  
ATOM   1051  N   ILE A  67      11.119   6.936 -33.753  1.00  4.090          N  
ATOM   1052  CA  ILE A  67      11.691   6.911 -32.416  1.00  3.870          C  
ATOM   1053  C   ILE A  67      11.224   5.781 -31.526  1.00  3.870          C  
ATOM   1054  O   ILE A  67      10.040   5.532 -31.407  1.00  3.920          O  
ATOM   1055  CB  ILE A  67      11.429   8.268 -31.721  1.00  5.510          C  
ATOM   1056  CG1 ILE A  67      12.235   9.420 -32.421  1.00  5.510          C  
ATOM   1057  CG2 ILE A  67      11.769   8.180 -30.219  1.00  5.510          C  
ATOM   1058  CD1 ILE A  67      11.650  10.028 -33.723  1.00  5.510          C  
ATOM   1059  H   ILE A  67      10.200   7.359 -33.932  1.00  4.910          H  
ATOM   1060  HA  ILE A  67      12.769   6.804 -32.528  1.00  4.640          H  
ATOM   1061  HB  ILE A  67      10.391   8.527 -31.819  1.00  6.610          H  
ATOM   1062 1HG1 ILE A  67      12.319  10.220 -31.703  1.00  6.610          H  
ATOM   1063 2HG1 ILE A  67      13.228   9.048 -32.663  1.00  6.610          H  
ATOM   1064 1HG2 ILE A  67      11.564   9.099 -29.750  1.00  6.610          H  
ATOM   1065 2HG2 ILE A  67      11.168   7.422 -29.730  1.00  6.610          H  
ATOM   1066 3HG2 ILE A  67      12.821   7.937 -30.087  1.00  6.610          H  
ATOM   1067 1HD1 ILE A  67      12.311  10.820 -34.072  1.00  6.610          H  
ATOM   1068 2HD1 ILE A  67      11.579   9.305 -34.496  1.00  6.610          H  
ATOM   1069 3HD1 ILE A  67      10.666  10.431 -33.563  1.00  6.610          H  
ATOM   1070  N   ILE A  68      12.137   5.077 -30.882  1.00  3.990          N  
ATOM   1071  CA  ILE A  68      11.685   4.023 -29.992  1.00  4.060          C  
ATOM   1072  C   ILE A  68      11.211   4.656 -28.690  1.00  3.960          C  
ATOM   1073  O   ILE A  68      11.917   5.456 -28.077  1.00  4.060          O  
ATOM   1074  CB  ILE A  68      12.751   2.930 -29.796  1.00  5.660          C  
ATOM   1075  CG1 ILE A  68      12.866   2.064 -31.117  1.00  5.660          C  
ATOM   1076  CG2 ILE A  68      12.386   2.038 -28.595  1.00  5.660          C  
ATOM   1077  CD1 ILE A  68      13.727   2.608 -32.247  1.00  5.660          C  
ATOM   1078  H   ILE A  68      13.123   5.277 -30.989  1.00  4.790          H  
ATOM   1079  HA  ILE A  68      10.829   3.534 -30.438  1.00  4.870          H  
ATOM   1080  HB  ILE A  68      13.715   3.395 -29.623  1.00  6.790          H  
ATOM   1081 1HG1 ILE A  68      13.251   1.083 -30.843  1.00  6.790          H  
ATOM   1082 2HG1 ILE A  68      11.871   1.949 -31.518  1.00  6.790          H  
ATOM   1083 1HG2 ILE A  68      13.139   1.276 -28.470  1.00  6.790          H  
ATOM   1084 2HG2 ILE A  68      12.329   2.629 -27.684  1.00  6.790          H  
ATOM   1085 3HG2 ILE A  68      11.419   1.570 -28.776  1.00  6.790          H  
ATOM   1086 1HD1 ILE A  68      13.707   1.912 -33.078  1.00  6.790          H  
ATOM   1087 2HD1 ILE A  68      13.365   3.568 -32.599  1.00  6.790          H  
ATOM   1088 3HD1 ILE A  68      14.733   2.711 -31.905  1.00  6.790          H  
ATOM   1089  N   ASN A  69       9.983   4.310 -28.315  1.00  3.950          N  
ATOM   1090  CA  ASN A  69       9.280   4.855 -27.153  1.00  3.970          C  
ATOM   1091  C   ASN A  69       9.743   4.235 -25.826  1.00  4.040          C  
ATOM   1092  O   ASN A  69       9.573   3.033 -25.641  1.00  4.310          O  
ATOM   1093  CB  ASN A  69       7.787   4.669 -27.317  1.00  5.550          C  
ATOM   1094  CG  ASN A  69       6.952   5.318 -26.240  1.00  5.550          C  
ATOM   1095  OD1 ASN A  69       7.377   5.548 -25.088  1.00  5.550          O  
ATOM   1096  ND2 ASN A  69       5.727   5.604 -26.602  1.00  5.550          N  
ATOM   1097  H   ASN A  69       9.514   3.611 -28.909  1.00  4.740          H  
ATOM   1098  HA  ASN A  69       9.481   5.918 -27.158  1.00  4.760          H  
ATOM   1099 1HB  ASN A  69       7.483   5.068 -28.271  1.00  6.660          H  
ATOM   1100 2HB  ASN A  69       7.570   3.635 -27.341  1.00  6.660          H  
ATOM   1101 1HD2 ASN A  69       5.101   6.036 -25.947  1.00  6.660          H  
ATOM   1102 2HD2 ASN A  69       5.414   5.390 -27.529  1.00  6.660          H  
ATOM   1103  N   PRO A  70      10.315   5.000 -24.873  1.00  4.020          N  
ATOM   1104  CA  PRO A  70      10.901   4.507 -23.635  1.00  4.240          C  
ATOM   1105  C   PRO A  70       9.945   3.734 -22.717  1.00  4.620          C  
ATOM   1106  O   PRO A  70      10.393   2.893 -21.933  1.00  4.910          O  
ATOM   1107  CB  PRO A  70      11.364   5.793 -22.941  1.00  6.360          C  
ATOM   1108  CG  PRO A  70      10.514   6.878 -23.524  1.00  6.360          C  
ATOM   1109  CD  PRO A  70      10.329   6.488 -24.973  1.00  6.360          C  
ATOM   1110  HA  PRO A  70      11.775   3.899 -23.889  1.00  5.090          H  
ATOM   1111 1HB  PRO A  70      11.267   5.694 -21.857  1.00  7.630          H  
ATOM   1112 2HB  PRO A  70      12.434   5.957 -23.146  1.00  7.630          H  
ATOM   1113 1HG  PRO A  70       9.555   6.944 -22.985  1.00  7.630          H  
ATOM   1114 2HG  PRO A  70      11.005   7.834 -23.393  1.00  7.630          H  
ATOM   1115 1HD  PRO A  70       9.380   6.918 -25.295  1.00  7.630          H  
ATOM   1116 2HD  PRO A  70      11.182   6.832 -25.595  1.00  7.630          H  
ATOM   1117  N   ILE A  71       8.624   3.931 -22.841  1.00  4.690          N  
ATOM   1118  CA  ILE A  71       7.745   3.198 -21.920  1.00  5.150          C  
ATOM   1119  C   ILE A  71       7.688   1.743 -22.316  1.00  5.360          C  
ATOM   1120  O   ILE A  71       7.278   0.868 -21.542  1.00  5.690          O  
ATOM   1121  CB  ILE A  71       6.284   3.721 -21.899  1.00  7.030          C  
ATOM   1122  CG1 ILE A  71       5.588   3.443 -23.265  1.00  7.030          C  
ATOM   1123  CG2 ILE A  71       6.285   5.185 -21.557  1.00  7.030          C  
ATOM   1124  CD1 ILE A  71       4.156   3.744 -23.329  1.00  7.030          C  
ATOM   1125  H   ILE A  71       8.228   4.589 -23.520  1.00  5.630          H  
ATOM   1126  HA  ILE A  71       8.153   3.261 -20.922  1.00  6.180          H  
ATOM   1127  HB  ILE A  71       5.727   3.178 -21.141  1.00  8.430          H  
ATOM   1128 1HG1 ILE A  71       6.074   3.964 -24.014  1.00  8.430          H  
ATOM   1129 2HG1 ILE A  71       5.654   2.408 -23.470  1.00  8.430          H  
ATOM   1130 1HG2 ILE A  71       5.277   5.572 -21.505  1.00  8.430          H  
ATOM   1131 2HG2 ILE A  71       6.762   5.315 -20.592  1.00  8.430          H  
ATOM   1132 3HG2 ILE A  71       6.843   5.718 -22.320  1.00  8.430          H  
ATOM   1133 1HD1 ILE A  71       3.768   3.475 -24.314  1.00  8.430          H  
ATOM   1134 2HD1 ILE A  71       3.672   3.163 -22.575  1.00  8.430          H  
ATOM   1135 3HD1 ILE A  71       3.986   4.795 -23.155  1.00  8.430          H  
ATOM   1136  N   LEU A  72       8.143   1.459 -23.523  1.00  5.270          N  
ATOM   1137  CA  LEU A  72       7.997   0.152 -24.050  1.00  5.550          C  
ATOM   1138  C   LEU A  72       9.116  -0.723 -23.641  1.00  5.490          C  
ATOM   1139  O   LEU A  72       9.145  -1.872 -24.051  1.00  5.710          O  
ATOM   1140  CB  LEU A  72       7.888   0.211 -25.559  1.00  7.660          C  
ATOM   1141  CG  LEU A  72       6.720   1.034 -26.076  1.00  7.660          C  
ATOM   1142  CD1 LEU A  72       6.752   1.021 -27.502  1.00  7.660          C  
ATOM   1143  CD2 LEU A  72       5.450   0.506 -25.627  1.00  7.660          C  
ATOM   1144  H   LEU A  72       8.575   2.176 -24.110  1.00  6.320          H  
ATOM   1145  HA  LEU A  72       7.099  -0.291 -23.641  1.00  6.660          H  
ATOM   1146 1HB  LEU A  72       8.798   0.657 -25.950  1.00  9.190          H  
ATOM   1147 2HB  LEU A  72       7.802  -0.796 -25.955  1.00  9.190          H  
ATOM   1148  HG  LEU A  72       6.836   2.059 -25.746  1.00  9.190          H  
ATOM   1149 1HD1 LEU A  72       5.941   1.634 -27.887  1.00  9.190          H  
ATOM   1150 2HD1 LEU A  72       7.705   1.414 -27.855  1.00  9.190          H  
ATOM   1151 3HD1 LEU A  72       6.626   0.003 -27.834  1.00  9.190          H  
ATOM   1152 1HD2 LEU A  72       4.646   1.112 -26.040  1.00  9.190          H  
ATOM   1153 2HD2 LEU A  72       5.389  -0.500 -25.990  1.00  9.190          H  
ATOM   1154 3HD2 LEU A  72       5.362   0.511 -24.568  1.00  9.190          H  
ATOM   1155  N   PHE A  73       9.998  -0.257 -22.759  1.00  5.280          N  
ATOM   1156  CA  PHE A  73      11.036  -1.147 -22.285  1.00  5.310          C  
ATOM   1157  C   PHE A  73      10.452  -2.220 -21.376  1.00  5.310          C  
ATOM   1158  O   PHE A  73      11.049  -3.279 -21.190  1.00  5.630          O  
ATOM   1159  CB  PHE A  73      12.236  -0.376 -21.779  1.00  7.420          C  
ATOM   1160  CG  PHE A  73      13.071   0.039 -22.993  1.00  7.420          C  
ATOM   1161  CD1 PHE A  73      12.773   1.173 -23.705  1.00  7.420          C  
ATOM   1162  CD2 PHE A  73      14.147  -0.737 -23.419  1.00  7.420          C  
ATOM   1163  CE1 PHE A  73      13.507   1.544 -24.819  1.00  7.420          C  
ATOM   1164  CE2 PHE A  73      14.896  -0.366 -24.535  1.00  7.420          C  
ATOM   1165  CZ  PHE A  73      14.570   0.773 -25.234  1.00  7.420          C  
ATOM   1166  H   PHE A  73       9.963   0.720 -22.439  1.00  6.340          H  
ATOM   1167  HA  PHE A  73      11.411  -1.671 -23.113  1.00  6.370          H  
ATOM   1168 1HB  PHE A  73      11.918   0.522 -21.240  1.00  8.910          H  
ATOM   1169 2HB  PHE A  73      12.839  -0.988 -21.118  1.00  8.910          H  
ATOM   1170  HD1 PHE A  73      11.941   1.763 -23.388  1.00  8.910          H  
ATOM   1171  HD2 PHE A  73      14.398  -1.646 -22.870  1.00  8.910          H  
ATOM   1172  HE1 PHE A  73      13.241   2.446 -25.369  1.00  8.910          H  
ATOM   1173  HE2 PHE A  73      15.742  -0.979 -24.865  1.00  8.910          H  
ATOM   1174  HZ  PHE A  73      15.153   1.062 -26.109  1.00  8.910          H  
ATOM   1175  N   THR A  74       9.185  -2.041 -20.995  1.00  5.180          N  
ATOM   1176  CA  THR A  74       8.449  -3.058 -20.275  1.00  5.310          C  
ATOM   1177  C   THR A  74       8.462  -4.346 -21.133  1.00  5.420          C  
ATOM   1178  O   THR A  74       8.537  -5.451 -20.589  1.00  5.630          O  
ATOM   1179  CB  THR A  74       7.003  -2.607 -20.009  1.00  7.380          C  
ATOM   1180  OG1 THR A  74       7.006  -1.403 -19.223  1.00  7.380          O  
ATOM   1181  CG2 THR A  74       6.246  -3.668 -19.275  1.00  7.380          C  
ATOM   1182  H   THR A  74       8.721  -1.150 -21.194  1.00  6.220          H  
ATOM   1183  HA  THR A  74       8.943  -3.259 -19.326  1.00  6.370          H  
ATOM   1184  HB  THR A  74       6.528  -2.428 -20.934  1.00  8.860          H  
ATOM   1185  HG1 THR A  74       7.209  -0.640 -19.791  1.00  8.860          H  
ATOM   1186 1HG2 THR A  74       5.227  -3.337 -19.103  1.00  8.860          H  
ATOM   1187 2HG2 THR A  74       6.227  -4.557 -19.862  1.00  8.860          H  
ATOM   1188 3HG2 THR A  74       6.728  -3.868 -18.320  1.00  8.860          H  
ATOM   1189  N   ILE A  75       8.315  -4.193 -22.470  1.00  5.510          N  
ATOM   1190  CA  ILE A  75       8.301  -5.282 -23.450  1.00  5.920          C  
ATOM   1191  C   ILE A  75       9.680  -5.443 -24.140  1.00  6.140          C  
ATOM   1192  O   ILE A  75      10.199  -6.559 -24.305  1.00  6.590          O  
ATOM   1193  CB  ILE A  75       7.108  -5.087 -24.458  1.00  8.120          C  
ATOM   1194  CG1 ILE A  75       7.180  -3.741 -25.266  1.00  8.120          C  
ATOM   1195  CG2 ILE A  75       5.824  -5.201 -23.695  1.00  8.120          C  
ATOM   1196  CD1 ILE A  75       6.156  -3.592 -26.381  1.00  8.120          C  
ATOM   1197  H   ILE A  75       8.268  -3.251 -22.845  1.00  6.610          H  
ATOM   1198  HA  ILE A  75       8.098  -6.209 -22.912  1.00  7.100          H  
ATOM   1199  HB  ILE A  75       7.152  -5.852 -25.200  1.00  9.750          H  
ATOM   1200 1HG1 ILE A  75       7.030  -2.918 -24.582  1.00  9.750          H  
ATOM   1201 2HG1 ILE A  75       8.139  -3.650 -25.733  1.00  9.750          H  
ATOM   1202 1HG2 ILE A  75       4.974  -5.115 -24.343  1.00  9.750          H  
ATOM   1203 2HG2 ILE A  75       5.812  -6.162 -23.238  1.00  9.750          H  
ATOM   1204 3HG2 ILE A  75       5.784  -4.433 -22.939  1.00  9.750          H  
ATOM   1205 1HD1 ILE A  75       6.294  -2.635 -26.870  1.00  9.750          H  
ATOM   1206 2HD1 ILE A  75       6.294  -4.394 -27.110  1.00  9.750          H  
ATOM   1207 3HD1 ILE A  75       5.151  -3.633 -25.985  1.00  9.750          H  
ATOM   1208  N   ILE A  76      10.314  -4.327 -24.464  1.00  6.020          N  
ATOM   1209  CA  ILE A  76      11.568  -4.340 -25.171  1.00  6.480          C  
ATOM   1210  C   ILE A  76      12.612  -5.106 -24.397  1.00  6.280          C  
ATOM   1211  O   ILE A  76      13.336  -5.872 -24.999  1.00  6.450          O  
ATOM   1212  CB  ILE A  76      12.067  -2.959 -25.589  1.00  8.890          C  
ATOM   1213  CG1 ILE A  76      11.111  -2.369 -26.638  1.00  8.890          C  
ATOM   1214  CG2 ILE A  76      13.453  -3.112 -26.147  1.00  8.890          C  
ATOM   1215  CD1 ILE A  76      11.304  -0.887 -26.882  1.00  8.890          C  
ATOM   1216  H   ILE A  76       9.880  -3.435 -24.273  1.00  7.220          H  
ATOM   1217  HA  ILE A  76      11.408  -4.871 -26.099  1.00  7.780          H  
ATOM   1218  HB  ILE A  76      12.126  -2.320 -24.818  1.00 10.670          H  
ATOM   1219 1HG1 ILE A  76      11.246  -2.910 -27.570  1.00 10.670          H  
ATOM   1220 2HG1 ILE A  76      10.097  -2.520 -26.309  1.00 10.670          H  
ATOM   1221 1HG2 ILE A  76      13.823  -2.168 -26.457  1.00 10.670          H  
ATOM   1222 2HG2 ILE A  76      14.115  -3.493 -25.399  1.00 10.670          H  
ATOM   1223 3HG2 ILE A  76      13.420  -3.796 -26.993  1.00 10.670          H  
ATOM   1224 1HD1 ILE A  76      10.590  -0.531 -27.614  1.00 10.670          H  
ATOM   1225 2HD1 ILE A  76      11.146  -0.346 -25.947  1.00 10.670          H  
ATOM   1226 3HD1 ILE A  76      12.287  -0.688 -27.233  1.00 10.670          H  
ATOM   1227  N   LYS A  77      12.672  -5.014 -23.060  1.00  6.060          N  
ATOM   1228  CA  LYS A  77      13.688  -5.779 -22.322  1.00  5.820          C  
ATOM   1229  C   LYS A  77      13.717  -7.281 -22.696  1.00  6.010          C  
ATOM   1230  O   LYS A  77      14.698  -7.965 -22.396  1.00  6.160          O  
ATOM   1231  CB  LYS A  77      13.518  -5.600 -20.815  1.00  8.240          C  
ATOM   1232  CG  LYS A  77      13.950  -4.216 -20.303  1.00  8.240          C  
ATOM   1233  CD  LYS A  77      13.702  -4.065 -18.797  1.00  8.240          C  
ATOM   1234  CE  LYS A  77      14.130  -2.686 -18.293  1.00  8.240          C  
ATOM   1235  NZ  LYS A  77      13.895  -2.526 -16.824  1.00  8.240          N  
ATOM   1236  H   LYS A  77      12.047  -4.396 -22.538  1.00  7.270          H  
ATOM   1237  HA  LYS A  77      14.659  -5.364 -22.560  1.00  6.980          H  
ATOM   1238 1HB  LYS A  77      12.466  -5.741 -20.551  1.00  9.890          H  
ATOM   1239 2HB  LYS A  77      14.098  -6.358 -20.291  1.00  9.890          H  
ATOM   1240 1HG  LYS A  77      15.020  -4.100 -20.490  1.00  9.890          H  
ATOM   1241 2HG  LYS A  77      13.435  -3.439 -20.847  1.00  9.890          H  
ATOM   1242 1HD  LYS A  77      12.632  -4.194 -18.605  1.00  9.890          H  
ATOM   1243 2HD  LYS A  77      14.247  -4.836 -18.254  1.00  9.890          H  
ATOM   1244 1HE  LYS A  77      15.188  -2.541 -18.501  1.00  9.890          H  
ATOM   1245 2HE  LYS A  77      13.557  -1.925 -18.825  1.00  9.890          H  
ATOM   1246 1HZ  LYS A  77      14.185  -1.602 -16.531  1.00  9.890          H  
ATOM   1247 2HZ  LYS A  77      12.912  -2.648 -16.624  1.00  9.890          H  
ATOM   1248 3HZ  LYS A  77      14.428  -3.219 -16.318  1.00  9.890          H  
ATOM   1249  N   LYS A  78      12.633  -7.826 -23.283  1.00  6.240          N  
ATOM   1250  CA  LYS A  78      12.626  -9.221 -23.700  1.00  6.640          C  
ATOM   1251  C   LYS A  78      13.093  -9.324 -25.179  1.00  6.820          C  
ATOM   1252  O   LYS A  78      13.637 -10.351 -25.589  1.00  6.910          O  
ATOM   1253  CB  LYS A  78      11.254  -9.853 -23.494  1.00  9.140          C  
ATOM   1254  CG  LYS A  78      10.836 -10.050 -22.040  1.00  9.140          C  
ATOM   1255  CD  LYS A  78       9.468 -10.758 -21.935  1.00  9.140          C  
ATOM   1256  CE  LYS A  78       9.058 -10.976 -20.475  1.00  9.140          C  
ATOM   1257  NZ  LYS A  78       7.739 -11.654 -20.344  1.00  9.140          N  
ATOM   1258  H   LYS A  78      11.824  -7.240 -23.498  1.00  7.490          H  
ATOM   1259  HA  LYS A  78      13.342  -9.768 -23.088  1.00  7.970          H  
ATOM   1260 1HB  LYS A  78      10.545  -9.183 -23.909  1.00 10.960          H  
ATOM   1261 2HB  LYS A  78      11.176 -10.792 -24.027  1.00 10.960          H  
ATOM   1262 1HG  LYS A  78      11.592 -10.644 -21.526  1.00 10.960          H  
ATOM   1263 2HG  LYS A  78      10.774  -9.076 -21.552  1.00 10.960          H  
ATOM   1264 1HD  LYS A  78       8.707 -10.149 -22.421  1.00 10.960          H  
ATOM   1265 2HD  LYS A  78       9.515 -11.724 -22.441  1.00 10.960          H  
ATOM   1266 1HE  LYS A  78       9.816 -11.579 -19.976  1.00 10.960          H  
ATOM   1267 2HE  LYS A  78       9.003 -10.012 -19.986  1.00 10.960          H  
ATOM   1268 1HZ  LYS A  78       7.519 -11.760 -19.358  1.00 10.960          H  
ATOM   1269 2HZ  LYS A  78       7.022 -11.098 -20.788  1.00 10.960          H  
ATOM   1270 3HZ  LYS A  78       7.777 -12.562 -20.780  1.00 10.960          H  
ATOM   1271  N   CYS A  79      12.897  -8.253 -25.978  1.00  7.000          N  
ATOM   1272  CA  CYS A  79      13.321  -8.218 -27.400  1.00  7.320          C  
ATOM   1273  C   CYS A  79      14.391  -7.120 -27.658  1.00  7.490          C  
ATOM   1274  O   CYS A  79      14.719  -6.766 -28.806  1.00  7.940          O  
ATOM   1275  CB  CYS A  79      12.123  -8.080 -28.360  1.00 10.120          C  
ATOM   1276  SG  CYS A  79      11.081  -6.606 -28.179  1.00 10.120          S  
ATOM   1277  H   CYS A  79      12.434  -7.433 -25.569  1.00  8.400          H  
ATOM   1278  HA  CYS A  79      13.780  -9.178 -27.635  1.00  8.780          H  
ATOM   1279 1HB  CYS A  79      12.501  -8.091 -29.386  1.00 12.140          H  
ATOM   1280 2HB  CYS A  79      11.496  -8.954 -28.258  1.00 12.140          H  
ATOM   1281  HG  CYS A  79      10.483  -7.003 -27.047  1.00 12.140          H  
ATOM   1282  N   ILE A  80      15.009  -6.705 -26.564  1.00  7.330          N  
ATOM   1283  CA  ILE A  80      16.059  -5.709 -26.503  1.00  7.340          C  
ATOM   1284  C   ILE A  80      17.337  -6.013 -27.288  1.00  7.590          C  
ATOM   1285  O   ILE A  80      18.008  -5.062 -27.697  1.00  7.740          O  
ATOM   1286  CB  ILE A  80      16.368  -5.324 -25.034  1.00 10.270          C  
ATOM   1287  CG1 ILE A  80      17.151  -4.040 -24.984  1.00 10.270          C  
ATOM   1288  CG2 ILE A  80      17.052  -6.451 -24.278  1.00 10.270          C  
ATOM   1289  CD1 ILE A  80      17.147  -3.389 -23.604  1.00 10.270          C  
ATOM   1290  H   ILE A  80      14.631  -7.068 -25.685  1.00  8.800          H  
ATOM   1291  HA  ILE A  80      15.643  -4.811 -26.950  1.00  8.810          H  
ATOM   1292  HB  ILE A  80      15.476  -5.113 -24.555  1.00 12.330          H  
ATOM   1293 1HG1 ILE A  80      18.178  -4.239 -25.271  1.00 12.330          H  
ATOM   1294 2HG1 ILE A  80      16.720  -3.335 -25.699  1.00 12.330          H  
ATOM   1295 1HG2 ILE A  80      17.218  -6.175 -23.248  1.00 12.330          H  
ATOM   1296 2HG2 ILE A  80      16.413  -7.321 -24.286  1.00 12.330          H  
ATOM   1297 3HG2 ILE A  80      18.008  -6.687 -24.738  1.00 12.330          H  
ATOM   1298 1HD1 ILE A  80      17.707  -2.461 -23.633  1.00 12.330          H  
ATOM   1299 2HD1 ILE A  80      16.122  -3.175 -23.319  1.00 12.330          H  
ATOM   1300 3HD1 ILE A  80      17.591  -4.041 -22.867  1.00 12.330          H  
ATOM   1301  N   PRO A  81      17.763  -7.293 -27.548  1.00  7.890          N  
ATOM   1302  CA  PRO A  81      18.961  -7.562 -28.314  1.00  8.310          C  
ATOM   1303  C   PRO A  81      18.904  -6.945 -29.710  1.00  8.410          C  
ATOM   1304  O   PRO A  81      19.961  -6.721 -30.296  1.00  8.650          O  
ATOM   1305  CB  PRO A  81      18.998  -9.096 -28.381  1.00 12.460          C  
ATOM   1306  CG  PRO A  81      18.229  -9.552 -27.172  1.00 12.460          C  
ATOM   1307  CD  PRO A  81      17.116  -8.559 -27.047  1.00 12.460          C  
ATOM   1308  HA  PRO A  81      19.828  -7.180 -27.760  1.00  9.970          H  
ATOM   1309 1HB  PRO A  81      18.550  -9.436 -29.327  1.00 14.960          H  
ATOM   1310 2HB  PRO A  81      20.042  -9.442 -28.379  1.00 14.960          H  
ATOM   1311 1HG  PRO A  81      17.863 -10.579 -27.318  1.00 14.960          H  
ATOM   1312 2HG  PRO A  81      18.886  -9.569 -26.289  1.00 14.960          H  
ATOM   1313 1HD  PRO A  81      16.332  -8.897 -27.727  1.00 14.960          H  
ATOM   1314 2HD  PRO A  81      16.794  -8.528 -26.025  1.00 14.960          H  
ATOM   1315  N   SER A  82      17.699  -6.660 -30.247  1.00  8.400          N  
ATOM   1316  CA  SER A  82      17.637  -6.037 -31.553  1.00  8.670          C  
ATOM   1317  C   SER A  82      17.337  -4.564 -31.385  1.00  8.630          C  
ATOM   1318  O   SER A  82      17.960  -3.729 -32.041  1.00  8.990          O  
ATOM   1319  CB  SER A  82      16.565  -6.643 -32.411  1.00 12.030          C  
ATOM   1320  OG  SER A  82      15.305  -6.416 -31.860  1.00 12.030          O  
ATOM   1321  H   SER A  82      16.804  -6.860 -29.787  1.00 10.080          H  
ATOM   1322  HA  SER A  82      18.600  -6.143 -32.053  1.00 10.400          H  
ATOM   1323 1HB  SER A  82      16.613  -6.202 -33.406  1.00 14.440          H  
ATOM   1324 2HB  SER A  82      16.735  -7.712 -32.511  1.00 14.440          H  
ATOM   1325  HG  SER A  82      14.663  -6.710 -32.519  1.00 14.440          H  
ATOM   1326  N   ILE A  83      16.458  -4.201 -30.443  1.00  8.300          N  
ATOM   1327  CA  ILE A  83      16.110  -2.784 -30.360  1.00  8.380          C  
ATOM   1328  C   ILE A  83      17.308  -1.914 -30.029  1.00  8.610          C  
ATOM   1329  O   ILE A  83      17.444  -0.832 -30.609  1.00  8.950          O  
ATOM   1330  CB  ILE A  83      14.988  -2.470 -29.333  1.00 11.700          C  
ATOM   1331  CG1 ILE A  83      13.563  -2.681 -29.944  1.00 11.700          C  
ATOM   1332  CG2 ILE A  83      15.099  -0.997 -28.827  1.00 11.700          C  
ATOM   1333  CD1 ILE A  83      13.236  -4.089 -30.389  1.00 11.700          C  
ATOM   1334  H   ILE A  83      15.980  -4.918 -29.891  1.00  9.960          H  
ATOM   1335  HA  ILE A  83      15.742  -2.472 -31.330  1.00 10.060          H  
ATOM   1336  HB  ILE A  83      15.085  -3.144 -28.502  1.00 14.040          H  
ATOM   1337 1HG1 ILE A  83      12.834  -2.388 -29.206  1.00 14.040          H  
ATOM   1338 2HG1 ILE A  83      13.459  -2.024 -30.806  1.00 14.040          H  
ATOM   1339 1HG2 ILE A  83      14.326  -0.797 -28.124  1.00 14.040          H  
ATOM   1340 2HG2 ILE A  83      16.047  -0.812 -28.333  1.00 14.040          H  
ATOM   1341 3HG2 ILE A  83      14.991  -0.315 -29.672  1.00 14.040          H  
ATOM   1342 1HD1 ILE A  83      12.221  -4.115 -30.786  1.00 14.040          H  
ATOM   1343 2HD1 ILE A  83      13.917  -4.410 -31.162  1.00 14.040          H  
ATOM   1344 3HD1 ILE A  83      13.305  -4.765 -29.540  1.00 14.040          H  
ATOM   1345  N   ASN A  84      18.170  -2.324 -29.090  1.00  8.520          N  
ATOM   1346  CA  ASN A  84      19.281  -1.423 -28.801  1.00  8.820          C  
ATOM   1347  C   ASN A  84      20.213  -1.253 -29.992  1.00  9.320          C  
ATOM   1348  O   ASN A  84      20.664  -0.138 -30.265  1.00  9.690          O  
ATOM   1349  CB  ASN A  84      20.074  -1.860 -27.596  1.00 12.230          C  
ATOM   1350  CG  ASN A  84      19.382  -1.601 -26.304  1.00 12.230          C  
ATOM   1351  OD1 ASN A  84      18.371  -0.884 -26.210  1.00 12.230          O  
ATOM   1352  ND2 ASN A  84      19.947  -2.154 -25.267  1.00 12.230          N  
ATOM   1353  H   ASN A  84      18.047  -3.221 -28.603  1.00 10.220          H  
ATOM   1354  HA  ASN A  84      18.867  -0.438 -28.585  1.00 10.580          H  
ATOM   1355 1HB  ASN A  84      20.270  -2.933 -27.672  1.00 14.670          H  
ATOM   1356 2HB  ASN A  84      21.037  -1.351 -27.589  1.00 14.670          H  
ATOM   1357 1HD2 ASN A  84      19.558  -2.023 -24.358  1.00 14.670          H  
ATOM   1358 2HD2 ASN A  84      20.768  -2.713 -25.380  1.00 14.670          H  
ATOM   1359  N   LYS A  85      20.476  -2.338 -30.723  1.00  9.410          N  
ATOM   1360  CA  LYS A  85      21.336  -2.272 -31.892  1.00  9.950          C  
ATOM   1361  C   LYS A  85      20.713  -1.384 -32.964  1.00 10.150          C  
ATOM   1362  O   LYS A  85      21.409  -0.660 -33.671  1.00 10.670          O  
ATOM   1363  CB  LYS A  85      21.612  -3.650 -32.450  1.00 13.710          C  
ATOM   1364  CG  LYS A  85      22.494  -4.536 -31.590  1.00 13.710          C  
ATOM   1365  CD  LYS A  85      22.703  -5.863 -32.281  1.00 13.710          C  
ATOM   1366  CE  LYS A  85      23.543  -6.825 -31.487  1.00 13.710          C  
ATOM   1367  NZ  LYS A  85      23.696  -8.121 -32.214  1.00 13.710          N  
ATOM   1368  H   LYS A  85      20.099  -3.229 -30.428  1.00 11.290          H  
ATOM   1369  HA  LYS A  85      22.283  -1.822 -31.596  1.00 11.940          H  
ATOM   1370 1HB  LYS A  85      20.669  -4.170 -32.642  1.00 16.460          H  
ATOM   1371 2HB  LYS A  85      22.121  -3.521 -33.385  1.00 16.460          H  
ATOM   1372 1HG  LYS A  85      23.455  -4.056 -31.422  1.00 16.460          H  
ATOM   1373 2HG  LYS A  85      22.009  -4.706 -30.627  1.00 16.460          H  
ATOM   1374 1HD  LYS A  85      21.731  -6.324 -32.480  1.00 16.460          H  
ATOM   1375 2HD  LYS A  85      23.208  -5.693 -33.231  1.00 16.460          H  
ATOM   1376 1HE  LYS A  85      24.526  -6.391 -31.321  1.00 16.460          H  
ATOM   1377 2HE  LYS A  85      23.067  -7.012 -30.523  1.00 16.460          H  
ATOM   1378 1HZ  LYS A  85      24.262  -8.751 -31.670  1.00 16.460          H  
ATOM   1379 2HZ  LYS A  85      22.781  -8.533 -32.364  1.00 16.460          H  
ATOM   1380 3HZ  LYS A  85      24.141  -7.946 -33.111  1.00 16.460          H  
ATOM   1381  N   ILE A  86      19.391  -1.433 -33.102  1.00  9.800          N  
ATOM   1382  CA  ILE A  86      18.727  -0.581 -34.079  1.00 10.040          C  
ATOM   1383  C   ILE A  86      18.945   0.888 -33.711  1.00 10.250          C  
ATOM   1384  O   ILE A  86      19.383   1.678 -34.549  1.00 10.720          O  
ATOM   1385  CB  ILE A  86      17.224  -0.922 -34.153  1.00 13.960          C  
ATOM   1386  CG1 ILE A  86      17.053  -2.352 -34.806  1.00 13.960          C  
ATOM   1387  CG2 ILE A  86      16.475   0.166 -34.932  1.00 13.960          C  
ATOM   1388  CD1 ILE A  86      15.670  -2.988 -34.637  1.00 13.960          C  
ATOM   1389  H   ILE A  86      18.857  -2.107 -32.545  1.00 11.760          H  
ATOM   1390  HA  ILE A  86      19.165  -0.761 -35.054  1.00 12.050          H  
ATOM   1391  HB  ILE A  86      16.819  -0.981 -33.146  1.00 16.750          H  
ATOM   1392 1HG1 ILE A  86      17.252  -2.261 -35.876  1.00 16.750          H  
ATOM   1393 2HG1 ILE A  86      17.793  -3.021 -34.382  1.00 16.750          H  
ATOM   1394 1HG2 ILE A  86      15.440  -0.091 -34.958  1.00 16.750          H  
ATOM   1395 2HG2 ILE A  86      16.578   1.139 -34.451  1.00 16.750          H  
ATOM   1396 3HG2 ILE A  86      16.870   0.229 -35.947  1.00 16.750          H  
ATOM   1397 1HD1 ILE A  86      15.668  -3.958 -35.124  1.00 16.750          H  
ATOM   1398 2HD1 ILE A  86      15.460  -3.122 -33.579  1.00 16.750          H  
ATOM   1399 3HD1 ILE A  86      14.907  -2.374 -35.071  1.00 16.750          H  
ATOM   1400  N   ILE A  87      18.739   1.228 -32.438  1.00 10.000          N  
ATOM   1401  CA  ILE A  87      18.900   2.600 -31.953  1.00 10.310          C  
ATOM   1402  C   ILE A  87      20.320   3.097 -32.180  1.00 10.810          C  
ATOM   1403  O   ILE A  87      20.530   4.242 -32.588  1.00 11.250          O  
ATOM   1404  CB  ILE A  87      18.561   2.706 -30.441  1.00 14.310          C  
ATOM   1405  CG1 ILE A  87      17.039   2.483 -30.235  1.00 14.310          C  
ATOM   1406  CG2 ILE A  87      19.022   4.083 -29.874  1.00 14.310          C  
ATOM   1407  CD1 ILE A  87      16.607   2.252 -28.788  1.00 14.310          C  
ATOM   1408  H   ILE A  87      18.402   0.500 -31.801  1.00 12.000          H  
ATOM   1409  HA  ILE A  87      18.224   3.242 -32.508  1.00 12.370          H  
ATOM   1410  HB  ILE A  87      19.076   1.909 -29.904  1.00 17.170          H  
ATOM   1411 1HG1 ILE A  87      16.513   3.354 -30.608  1.00 17.170          H  
ATOM   1412 2HG1 ILE A  87      16.735   1.615 -30.821  1.00 17.170          H  
ATOM   1413 1HG2 ILE A  87      18.795   4.145 -28.818  1.00 17.170          H  
ATOM   1414 2HG2 ILE A  87      20.098   4.211 -29.995  1.00 17.170          H  
ATOM   1415 3HG2 ILE A  87      18.507   4.886 -30.402  1.00 17.170          H  
ATOM   1416 1HD1 ILE A  87      15.536   2.099 -28.752  1.00 17.170          H  
ATOM   1417 2HD1 ILE A  87      17.108   1.366 -28.402  1.00 17.170          H  
ATOM   1418 3HD1 ILE A  87      16.861   3.103 -28.172  1.00 17.170          H  
ATOM   1419  N   ASN A  88      21.293   2.241 -31.903  1.00 10.820          N  
ATOM   1420  CA  ASN A  88      22.696   2.576 -32.039  1.00 11.390          C  
ATOM   1421  C   ASN A  88      23.308   2.178 -33.381  1.00 11.900          C  
ATOM   1422  O   ASN A  88      24.535   2.161 -33.499  1.00 12.400          O  
ATOM   1423  CB  ASN A  88      23.485   1.944 -30.913  1.00 15.720          C  
ATOM   1424  CG  ASN A  88      23.186   2.558 -29.572  1.00 15.720          C  
ATOM   1425  OD1 ASN A  88      22.939   3.767 -29.444  1.00 15.720          O  
ATOM   1426  ND2 ASN A  88      23.215   1.738 -28.553  1.00 15.720          N  
ATOM   1427  H   ASN A  88      21.041   1.319 -31.534  1.00 12.980          H  
ATOM   1428  HA  ASN A  88      22.790   3.659 -31.961  1.00 13.670          H  
ATOM   1429 1HB  ASN A  88      23.244   0.878 -30.869  1.00 18.860          H  
ATOM   1430 2HB  ASN A  88      24.550   2.032 -31.112  1.00 18.860          H  
ATOM   1431 1HD2 ASN A  88      23.030   2.080 -27.631  1.00 18.860          H  
ATOM   1432 2HD2 ASN A  88      23.419   0.769 -28.695  1.00 18.860          H  
ATOM   1433  N   TYR A  89      22.477   1.848 -34.386  1.00 11.830          N  
ATOM   1434  CA  TYR A  89      22.923   1.465 -35.733  1.00 12.350          C  
ATOM   1435  C   TYR A  89      24.058   0.418 -35.778  1.00 12.300          C  
ATOM   1436  O   TYR A  89      25.059   0.573 -36.478  1.00 12.690          O  
ATOM   1437  CB  TYR A  89      23.239   2.728 -36.563  1.00 17.080          C  
ATOM   1438  CG  TYR A  89      24.297   3.707 -36.042  1.00 17.080          C  
ATOM   1439  CD1 TYR A  89      25.645   3.561 -36.373  1.00 17.080          C  
ATOM   1440  CD2 TYR A  89      23.900   4.771 -35.237  1.00 17.080          C  
ATOM   1441  CE1 TYR A  89      26.572   4.454 -35.896  1.00 17.080          C  
ATOM   1442  CE2 TYR A  89      24.835   5.659 -34.759  1.00 17.080          C  
ATOM   1443  CZ  TYR A  89      26.167   5.502 -35.084  1.00 17.080          C  
ATOM   1444  OH  TYR A  89      27.103   6.391 -34.607  1.00 17.080          O  
ATOM   1445  H   TYR A  89      21.463   1.860 -34.236  1.00 14.200          H  
ATOM   1446  HA  TYR A  89      22.068   0.998 -36.225  1.00 14.820          H  
ATOM   1447 1HB  TYR A  89      23.555   2.405 -37.512  1.00 20.500          H  
ATOM   1448 2HB  TYR A  89      22.324   3.284 -36.724  1.00 20.500          H  
ATOM   1449  HD1 TYR A  89      25.968   2.743 -37.006  1.00 20.500          H  
ATOM   1450  HD2 TYR A  89      22.846   4.894 -34.979  1.00 20.500          H  
ATOM   1451  HE1 TYR A  89      27.622   4.333 -36.153  1.00 20.500          H  
ATOM   1452  HE2 TYR A  89      24.521   6.486 -34.123  1.00 20.500          H  
ATOM   1453  HH  TYR A  89      26.669   7.048 -34.059  1.00 20.500          H  
ATOM   1454  N   GLN A  90      23.878  -0.658 -35.007  1.00 11.860          N  
ATOM   1455  CA  GLN A  90      24.830  -1.768 -34.912  1.00 11.810          C  
ATOM   1456  C   GLN A  90      24.339  -3.103 -35.500  1.00 11.830          C  
ATOM   1457  O   GLN A  90      24.906  -4.146 -35.166  1.00 12.080          O  
ATOM   1458  CB  GLN A  90      25.212  -2.024 -33.450  1.00 16.550          C  
ATOM   1459  CG  GLN A  90      25.823  -0.849 -32.750  1.00 16.550          C  
ATOM   1460  CD  GLN A  90      27.098  -0.368 -33.390  1.00 16.550          C  
ATOM   1461  OE1 GLN A  90      28.063  -1.121 -33.569  1.00 16.550          O  
ATOM   1462  NE2 GLN A  90      27.099   0.902 -33.757  1.00 16.550          N  
ATOM   1463  H   GLN A  90      23.022  -0.674 -34.456  1.00 14.230          H  
ATOM   1464  HA  GLN A  90      25.726  -1.484 -35.463  1.00 14.170          H  
ATOM   1465 1HB  GLN A  90      24.330  -2.307 -32.901  1.00 19.860          H  
ATOM   1466 2HB  GLN A  90      25.914  -2.852 -33.394  1.00 19.860          H  
ATOM   1467 1HG  GLN A  90      25.113  -0.049 -32.757  1.00 19.860          H  
ATOM   1468 2HG  GLN A  90      26.044  -1.133 -31.725  1.00 19.860          H  
ATOM   1469 1HE2 GLN A  90      27.896   1.305 -34.202  1.00 19.860          H  
ATOM   1470 2HE2 GLN A  90      26.253   1.466 -33.599  1.00 19.860          H  
ATOM   1471  N   GLN A  91      23.270  -3.107 -36.306  1.00 11.660          N  
ATOM   1472  CA  GLN A  91      22.739  -4.385 -36.811  1.00 11.600          C  
ATOM   1473  C   GLN A  91      22.314  -4.383 -38.273  1.00 11.180          C  
ATOM   1474  O   GLN A  91      21.555  -3.515 -38.715  1.00 11.120          O  
ATOM   1475  CB  GLN A  91      21.532  -4.811 -35.953  1.00 16.260          C  
ATOM   1476  CG  GLN A  91      20.818  -6.117 -36.338  1.00 16.260          C  
ATOM   1477  CD  GLN A  91      21.633  -7.372 -35.988  1.00 16.260          C  
ATOM   1478  OE1 GLN A  91      22.019  -7.570 -34.829  1.00 16.260          O  
ATOM   1479  NE2 GLN A  91      21.887  -8.213 -36.972  1.00 16.260          N  
ATOM   1480  H   GLN A  91      22.837  -2.229 -36.566  1.00 13.990          H  
ATOM   1481  HA  GLN A  91      23.520  -5.138 -36.706  1.00 13.920          H  
ATOM   1482 1HB  GLN A  91      21.872  -4.979 -34.969  1.00 19.520          H  
ATOM   1483 2HB  GLN A  91      20.797  -4.006 -35.916  1.00 19.520          H  
ATOM   1484 1HG  GLN A  91      19.886  -6.163 -35.777  1.00 19.520          H  
ATOM   1485 2HG  GLN A  91      20.595  -6.127 -37.399  1.00 19.520          H  
ATOM   1486 1HE2 GLN A  91      22.407  -9.053 -36.805  1.00 19.520          H  
ATOM   1487 2HE2 GLN A  91      21.546  -8.007 -37.915  1.00 19.520          H  
ATOM   1488  N   SER A  92      22.798  -5.386 -39.010  1.00 11.090          N  
ATOM   1489  CA  SER A  92      22.410  -5.630 -40.392  1.00 10.860          C  
ATOM   1490  C   SER A  92      21.229  -6.611 -40.439  1.00 10.660          C  
ATOM   1491  O   SER A  92      21.020  -7.404 -39.514  1.00 10.850          O  
ATOM   1492  CB  SER A  92      23.579  -6.239 -41.130  1.00 15.300          C  
ATOM   1493  OG  SER A  92      23.868  -7.517 -40.610  1.00 15.300          O  
ATOM   1494  H   SER A  92      23.472  -6.023 -38.603  1.00 13.310          H  
ATOM   1495  HA  SER A  92      22.118  -4.687 -40.857  1.00 13.030          H  
ATOM   1496 1HB  SER A  92      23.361  -6.309 -42.196  1.00 18.360          H  
ATOM   1497 2HB  SER A  92      24.449  -5.598 -41.010  1.00 18.360          H  
ATOM   1498  HG  SER A  92      24.590  -7.899 -41.172  1.00 18.360          H  
ATOM   1499  N   ILE A  93      20.462  -6.600 -41.527  1.00 10.420          N  
ATOM   1500  CA  ILE A  93      19.382  -7.577 -41.696  1.00 10.330          C  
ATOM   1501  C   ILE A  93      19.521  -8.332 -43.008  1.00 10.200          C  
ATOM   1502  O   ILE A  93      19.552  -7.724 -44.077  1.00 10.210          O  
ATOM   1503  CB  ILE A  93      17.985  -6.918 -41.529  1.00 14.500          C  
ATOM   1504  CG1 ILE A  93      17.869  -6.289 -40.106  1.00 14.500          C  
ATOM   1505  CG2 ILE A  93      16.831  -7.925 -41.755  1.00 14.500          C  
ATOM   1506  CD1 ILE A  93      18.156  -4.822 -39.999  1.00 14.500          C  
ATOM   1507  H   ILE A  93      20.651  -5.927 -42.259  1.00 12.500          H  
ATOM   1508  HA  ILE A  93      19.467  -8.318 -40.903  1.00 12.400          H  
ATOM   1509  HB  ILE A  93      17.893  -6.113 -42.252  1.00 17.400          H  
ATOM   1510 1HG1 ILE A  93      16.879  -6.457 -39.754  1.00 17.400          H  
ATOM   1511 2HG1 ILE A  93      18.551  -6.810 -39.443  1.00 17.400          H  
ATOM   1512 1HG2 ILE A  93      15.874  -7.417 -41.641  1.00 17.400          H  
ATOM   1513 2HG2 ILE A  93      16.889  -8.348 -42.756  1.00 17.400          H  
ATOM   1514 3HG2 ILE A  93      16.897  -8.730 -41.025  1.00 17.400          H  
ATOM   1515 1HD1 ILE A  93      18.036  -4.504 -38.962  1.00 17.400          H  
ATOM   1516 2HD1 ILE A  93      19.162  -4.591 -40.314  1.00 17.400          H  
ATOM   1517 3HD1 ILE A  93      17.462  -4.278 -40.615  1.00 17.400          H  
ATOM   1518  N   ASP A  94      19.546  -9.663 -42.921  1.00 10.290          N  
ATOM   1519  CA  ASP A  94      19.703 -10.549 -44.076  1.00 10.350          C  
ATOM   1520  C   ASP A  94      18.631 -10.325 -45.125  1.00 10.270          C  
ATOM   1521  O   ASP A  94      17.448 -10.255 -44.791  1.00 10.470          O  
ATOM   1522  CB  ASP A  94      19.569 -12.014 -43.643  1.00 14.470          C  
ATOM   1523  CG  ASP A  94      20.697 -12.545 -42.757  1.00 14.470          C  
ATOM   1524  OD1 ASP A  94      21.696 -11.897 -42.614  1.00 14.470          O  
ATOM   1525  OD2 ASP A  94      20.516 -13.623 -42.192  1.00 14.470          O  
ATOM   1526  H   ASP A  94      19.509 -10.077 -42.000  1.00 12.350          H  
ATOM   1527  HA  ASP A  94      20.680 -10.370 -44.524  1.00 12.420          H  
ATOM   1528 1HB  ASP A  94      18.622 -12.141 -43.116  1.00 17.360          H  
ATOM   1529 2HB  ASP A  94      19.517 -12.637 -44.541  1.00 17.360          H  
ATOM   1530  N   GLN A  95      19.035 -10.272 -46.395  1.00 10.180          N  
ATOM   1531  CA  GLN A  95      18.079 -10.086 -47.478  1.00 10.290          C  
ATOM   1532  C   GLN A  95      18.209 -11.168 -48.529  1.00 10.540          C  
ATOM   1533  O   GLN A  95      19.193 -11.223 -49.263  1.00 10.420          O  
ATOM   1534  CB  GLN A  95      18.281  -8.740 -48.164  1.00 14.360          C  
ATOM   1535  CG  GLN A  95      18.188  -7.567 -47.256  1.00 14.360          C  
ATOM   1536  CD  GLN A  95      16.850  -7.415 -46.666  1.00 14.360          C  
ATOM   1537  OE1 GLN A  95      15.816  -7.438 -47.344  1.00 14.360          O  
ATOM   1538  NE2 GLN A  95      16.848  -7.290 -45.366  1.00 14.360          N  
ATOM   1539  H   GLN A  95      20.023 -10.341 -46.602  1.00 12.220          H  
ATOM   1540  HA  GLN A  95      17.071 -10.134 -47.067  1.00 12.350          H  
ATOM   1541 1HB  GLN A  95      19.270  -8.721 -48.609  1.00 17.230          H  
ATOM   1542 2HB  GLN A  95      17.554  -8.616 -48.962  1.00 17.230          H  
ATOM   1543 1HG  GLN A  95      18.910  -7.675 -46.461  1.00 17.230          H  
ATOM   1544 2HG  GLN A  95      18.410  -6.670 -47.832  1.00 17.230          H  
ATOM   1545 1HE2 GLN A  95      15.983  -7.216 -44.883  1.00 17.230          H  
ATOM   1546 2HE2 GLN A  95      17.750  -7.307 -44.867  1.00 17.230          H  
ATOM   1547  N   ASN A  96      17.172 -11.977 -48.698  1.00 11.090          N  
ATOM   1548  CA  ASN A  96      17.270 -13.077 -49.657  1.00 11.670          C  
ATOM   1549  C   ASN A  96      16.920 -12.620 -51.065  1.00 11.980          C  
ATOM   1550  O   ASN A  96      16.924 -13.402 -52.014  1.00 12.700          O  
ATOM   1551  CB  ASN A  96      16.407 -14.233 -49.211  1.00 16.110          C  
ATOM   1552  CG  ASN A  96      16.985 -14.910 -47.996  1.00 16.110          C  
ATOM   1553  OD1 ASN A  96      18.211 -15.013 -47.847  1.00 16.110          O  
ATOM   1554  ND2 ASN A  96      16.135 -15.361 -47.118  1.00 16.110          N  
ATOM   1555  H   ASN A  96      16.356 -11.882 -48.106  1.00 13.310          H  
ATOM   1556  HA  ASN A  96      18.306 -13.420 -49.685  1.00 14.000          H  
ATOM   1557 1HB  ASN A  96      15.403 -13.878 -48.979  1.00 19.330          H  
ATOM   1558 2HB  ASN A  96      16.323 -14.961 -50.018  1.00 19.330          H  
ATOM   1559 1HD2 ASN A  96      16.465 -15.814 -46.284  1.00 19.330          H  
ATOM   1560 2HD2 ASN A  96      15.150 -15.258 -47.257  1.00 19.330          H  
ATOM   1561  N   GLY A  97      16.617 -11.333 -51.186  1.00 11.610          N  
ATOM   1562  CA  GLY A  97      16.327 -10.707 -52.459  1.00 12.020          C  
ATOM   1563  C   GLY A  97      17.584 -10.043 -53.026  1.00 12.480          C  
ATOM   1564  O   GLY A  97      17.533  -9.427 -54.092  1.00 12.840          O  
ATOM   1565  H   GLY A  97      16.617 -10.769 -50.352  1.00 13.930          H  
ATOM   1566 1HA  GLY A  97      15.955 -11.454 -53.159  1.00 14.420          H  
ATOM   1567 2HA  GLY A  97      15.543  -9.963 -52.329  1.00 14.420          H  
ATOM   1568  N   GLU A  98      18.709 -10.137 -52.304  1.00 12.620          N  
ATOM   1569  CA  GLU A  98      19.947  -9.505 -52.740  1.00 13.170          C  
ATOM   1570  C   GLU A  98      20.940 -10.523 -53.280  1.00 13.550          C  
ATOM   1571  O   GLU A  98      20.901 -11.706 -52.941  1.00 13.930          O  
ATOM   1572  CB  GLU A  98      20.561  -8.661 -51.618  1.00 18.220          C  
ATOM   1573  CG  GLU A  98      19.731  -7.401 -51.251  1.00 18.220          C  
ATOM   1574  CD  GLU A  98      20.358  -6.539 -50.152  1.00 18.220          C  
ATOM   1575  OE1 GLU A  98      21.276  -7.001 -49.521  1.00 18.220          O  
ATOM   1576  OE2 GLU A  98      19.900  -5.434 -49.942  1.00 18.220          O  
ATOM   1577  H   GLU A  98      18.726 -10.664 -51.426  1.00 15.140          H  
ATOM   1578  HA  GLU A  98      19.712  -8.822 -53.555  1.00 15.800          H  
ATOM   1579 1HB  GLU A  98      20.657  -9.273 -50.719  1.00 21.860          H  
ATOM   1580 2HB  GLU A  98      21.557  -8.353 -51.908  1.00 21.860          H  
ATOM   1581 1HG  GLU A  98      19.617  -6.793 -52.146  1.00 21.860          H  
ATOM   1582 2HG  GLU A  98      18.739  -7.716 -50.942  1.00 21.860          H  
ATOM   1583  N   ASN A  99      21.838 -10.060 -54.144  1.00 13.610          N  
ATOM   1584  CA  ASN A  99      22.863 -10.924 -54.711  1.00 14.000          C  
ATOM   1585  C   ASN A  99      23.757 -11.496 -53.620  1.00 13.700          C  
ATOM   1586  O   ASN A  99      24.194 -10.787 -52.713  1.00 13.370          O  
ATOM   1587  CB  ASN A  99      23.697 -10.197 -55.749  1.00 19.440          C  
ATOM   1588  CG  ASN A  99      24.537 -11.155 -56.588  1.00 19.440          C  
ATOM   1589  OD1 ASN A  99      25.532 -11.755 -56.152  1.00 19.440          O  
ATOM   1590  ND2 ASN A  99      24.133 -11.310 -57.827  1.00 19.440          N  
ATOM   1591  H   ASN A  99      21.808  -9.085 -54.401  1.00 16.330          H  
ATOM   1592  HA  ASN A  99      22.371 -11.768 -55.198  1.00 16.800          H  
ATOM   1593 1HB  ASN A  99      23.045  -9.627 -56.410  1.00 23.330          H  
ATOM   1594 2HB  ASN A  99      24.362  -9.493 -55.255  1.00 23.330          H  
ATOM   1595 1HD2 ASN A  99      24.634 -11.922 -58.444  1.00 23.330          H  
ATOM   1596 2HD2 ASN A  99      23.328 -10.816 -58.162  1.00 23.330          H  
ATOM   1597  N   ILE A 100      24.067 -12.779 -53.737  1.00 13.980          N  
ATOM   1598  CA  ILE A 100      24.922 -13.469 -52.779  1.00 13.840          C  
ATOM   1599  C   ILE A 100      26.317 -12.843 -52.614  1.00 13.660          C  
ATOM   1600  O   ILE A 100      26.922 -12.966 -51.550  1.00 13.540          O  
ATOM   1601  CB  ILE A 100      25.047 -14.961 -53.170  1.00 19.430          C  
ATOM   1602  CG1 ILE A 100      25.640 -15.769 -51.974  1.00 19.430          C  
ATOM   1603  CG2 ILE A 100      25.906 -15.120 -54.457  1.00 19.430          C  
ATOM   1604  CD1 ILE A 100      25.526 -17.284 -52.101  1.00 19.430          C  
ATOM   1605  H   ILE A 100      23.666 -13.296 -54.504  1.00 16.780          H  
ATOM   1606  HA  ILE A 100      24.427 -13.423 -51.810  1.00 16.610          H  
ATOM   1607  HB  ILE A 100      24.050 -15.350 -53.363  1.00 23.320          H  
ATOM   1608 1HG1 ILE A 100      26.699 -15.520 -51.872  1.00 23.320          H  
ATOM   1609 2HG1 ILE A 100      25.127 -15.463 -51.062  1.00 23.320          H  
ATOM   1610 1HG2 ILE A 100      25.961 -16.161 -54.744  1.00 23.320          H  
ATOM   1611 2HG2 ILE A 100      25.460 -14.556 -55.273  1.00 23.320          H  
ATOM   1612 3HG2 ILE A 100      26.921 -14.760 -54.289  1.00 23.320          H  
ATOM   1613 1HD1 ILE A 100      25.963 -17.751 -51.218  1.00 23.320          H  
ATOM   1614 2HD1 ILE A 100      24.474 -17.565 -52.176  1.00 23.320          H  
ATOM   1615 3HD1 ILE A 100      26.055 -17.631 -52.981  1.00 23.320          H  
ATOM   1616  N   ASP A 101      26.828 -12.178 -53.655  1.00 13.770          N  
ATOM   1617  CA  ASP A 101      28.146 -11.564 -53.610  1.00 13.770          C  
ATOM   1618  C   ASP A 101      28.104 -10.080 -53.248  1.00 13.210          C  
ATOM   1619  O   ASP A 101      29.118  -9.384 -53.353  1.00 13.030          O  
ATOM   1620  CB  ASP A 101      28.842 -11.724 -54.964  1.00 19.280          C  
ATOM   1621  CG  ASP A 101      29.186 -13.176 -55.321  1.00 19.280          C  
ATOM   1622  OD1 ASP A 101      29.583 -13.928 -54.457  1.00 19.280          O  
ATOM   1623  OD2 ASP A 101      29.031 -13.521 -56.469  1.00 19.280          O  
ATOM   1624  H   ASP A 101      26.303 -12.107 -54.525  1.00 16.520          H  
ATOM   1625  HA  ASP A 101      28.734 -12.081 -52.853  1.00 16.520          H  
ATOM   1626 1HB  ASP A 101      28.195 -11.322 -55.744  1.00 23.130          H  
ATOM   1627 2HB  ASP A 101      29.760 -11.139 -54.969  1.00 23.130          H  
ATOM   1628  N   LEU A 102      26.941  -9.572 -52.853  1.00 13.050          N  
ATOM   1629  CA  LEU A 102      26.822  -8.171 -52.486  1.00 12.660          C  
ATOM   1630  C   LEU A 102      27.363  -7.954 -51.080  1.00 12.090          C  
ATOM   1631  O   LEU A 102      27.037  -8.703 -50.157  1.00 11.960          O  
ATOM   1632  CB  LEU A 102      25.350  -7.728 -52.549  1.00 17.880          C  
ATOM   1633  CG  LEU A 102      25.027  -6.227 -52.231  1.00 17.880          C  
ATOM   1634  CD1 LEU A 102      25.615  -5.311 -53.309  1.00 17.880          C  
ATOM   1635  CD2 LEU A 102      23.514  -6.060 -52.140  1.00 17.880          C  
ATOM   1636  H   LEU A 102      26.112 -10.168 -52.776  1.00 15.660          H  
ATOM   1637  HA  LEU A 102      27.415  -7.584 -53.183  1.00 15.190          H  
ATOM   1638 1HB  LEU A 102      24.976  -7.941 -53.542  1.00 21.460          H  
ATOM   1639 2HB  LEU A 102      24.784  -8.342 -51.843  1.00 21.460          H  
ATOM   1640  HG  LEU A 102      25.470  -5.950 -51.270  1.00 21.460          H  
ATOM   1641 1HD1 LEU A 102      25.378  -4.274 -53.065  1.00 21.460          H  
ATOM   1642 2HD1 LEU A 102      26.692  -5.422 -53.356  1.00 21.460          H  
ATOM   1643 3HD1 LEU A 102      25.183  -5.562 -54.278  1.00 21.460          H  
ATOM   1644 1HD2 LEU A 102      23.269  -5.024 -51.901  1.00 21.460          H  
ATOM   1645 2HD2 LEU A 102      23.051  -6.332 -53.086  1.00 21.460          H  
ATOM   1646 3HD2 LEU A 102      23.137  -6.706 -51.348  1.00 21.460          H  
ATOM   1647  N   THR A 103      28.171  -6.915 -50.897  1.00 11.930          N  
ATOM   1648  CA  THR A 103      28.707  -6.616 -49.581  1.00 11.590          C  
ATOM   1649  C   THR A 103      27.574  -6.419 -48.584  1.00 11.620          C  
ATOM   1650  O   THR A 103      26.640  -5.655 -48.831  1.00 11.600          O  
ATOM   1651  CB  THR A 103      29.581  -5.336 -49.620  1.00 16.360          C  
ATOM   1652  OG1 THR A 103      30.646  -5.508 -50.567  1.00 16.360          O  
ATOM   1653  CG2 THR A 103      30.188  -5.066 -48.243  1.00 16.360          C  
ATOM   1654  H   THR A 103      28.454  -6.338 -51.676  1.00 14.320          H  
ATOM   1655  HA  THR A 103      29.317  -7.456 -49.251  1.00 13.910          H  
ATOM   1656  HB  THR A 103      28.968  -4.487 -49.920  1.00 19.630          H  
ATOM   1657  HG1 THR A 103      31.097  -4.666 -50.698  1.00 19.630          H  
ATOM   1658 1HG2 THR A 103      30.802  -4.169 -48.292  1.00 19.630          H  
ATOM   1659 2HG2 THR A 103      29.402  -4.915 -47.504  1.00 19.630          H  
ATOM   1660 3HG2 THR A 103      30.806  -5.911 -47.946  1.00 19.630          H  
ATOM   1661  N   GLU A 104      27.671  -7.104 -47.448  1.00 11.890          N  
ATOM   1662  CA  GLU A 104      26.673  -7.009 -46.396  1.00 12.200          C  
ATOM   1663  C   GLU A 104      26.516  -5.580 -45.911  1.00 11.950          C  
ATOM   1664  O   GLU A 104      27.505  -4.912 -45.609  1.00 12.120          O  
ATOM   1665  CB  GLU A 104      27.076  -7.907 -45.220  1.00 16.960          C  
ATOM   1666  CG  GLU A 104      26.093  -7.943 -44.047  1.00 16.960          C  
ATOM   1667  CD  GLU A 104      26.546  -8.859 -42.949  1.00 16.960          C  
ATOM   1668  OE1 GLU A 104      27.525  -9.539 -43.144  1.00 16.960          O  
ATOM   1669  OE2 GLU A 104      25.931  -8.870 -41.903  1.00 16.960          O  
ATOM   1670  H   GLU A 104      28.463  -7.717 -47.324  1.00 14.270          H  
ATOM   1671  HA  GLU A 104      25.715  -7.346 -46.796  1.00 14.640          H  
ATOM   1672 1HB  GLU A 104      27.202  -8.928 -45.577  1.00 20.350          H  
ATOM   1673 2HB  GLU A 104      28.039  -7.577 -44.831  1.00 20.350          H  
ATOM   1674 1HG  GLU A 104      25.995  -6.944 -43.633  1.00 20.350          H  
ATOM   1675 2HG  GLU A 104      25.115  -8.257 -44.404  1.00 20.350          H  
ATOM   1676  N   GLU A 105      25.274  -5.113 -45.820  1.00 11.690          N  
ATOM   1677  CA  GLU A 105      25.012  -3.777 -45.316  1.00 11.460          C  
ATOM   1678  C   GLU A 105      25.512  -3.682 -43.889  1.00 11.330          C  
ATOM   1679  O   GLU A 105      25.231  -4.563 -43.088  1.00 11.840          O  
ATOM   1680  CB  GLU A 105      23.524  -3.451 -45.383  1.00 16.140          C  
ATOM   1681  CG  GLU A 105      23.178  -2.030 -44.970  1.00 16.140          C  
ATOM   1682  CD  GLU A 105      21.748  -1.722 -45.161  1.00 16.140          C  
ATOM   1683  OE1 GLU A 105      21.018  -2.618 -45.519  1.00 16.140          O  
ATOM   1684  OE2 GLU A 105      21.375  -0.599 -44.974  1.00 16.140          O  
ATOM   1685  H   GLU A 105      24.504  -5.700 -46.110  1.00 14.030          H  
ATOM   1686  HA  GLU A 105      25.561  -3.058 -45.924  1.00 13.750          H  
ATOM   1687 1HB  GLU A 105      23.166  -3.604 -46.403  1.00 19.360          H  
ATOM   1688 2HB  GLU A 105      22.973  -4.133 -44.734  1.00 19.360          H  
ATOM   1689 1HG  GLU A 105      23.412  -1.902 -43.923  1.00 19.360          H  
ATOM   1690 2HG  GLU A 105      23.783  -1.331 -45.544  1.00 19.360          H  
ATOM   1691  N   ILE A 106      26.217  -2.609 -43.559  1.00 10.870          N  
ATOM   1692  CA  ILE A 106      26.754  -2.430 -42.212  1.00 10.810          C  
ATOM   1693  C   ILE A 106      25.675  -2.297 -41.137  1.00 10.580          C  
ATOM   1694  O   ILE A 106      25.830  -2.819 -40.036  1.00 10.650          O  
ATOM   1695  CB  ILE A 106      27.711  -1.222 -42.141  1.00 15.160          C  
ATOM   1696  CG1 ILE A 106      28.971  -1.525 -42.982  1.00 15.160          C  
ATOM   1697  CG2 ILE A 106      28.109  -0.951 -40.644  1.00 15.160          C  
ATOM   1698  CD1 ILE A 106      29.860  -0.314 -43.244  1.00 15.160          C  
ATOM   1699  H   ILE A 106      26.405  -1.922 -44.275  1.00 13.040          H  
ATOM   1700  HA  ILE A 106      27.339  -3.319 -41.976  1.00 12.970          H  
ATOM   1701  HB  ILE A 106      27.233  -0.342 -42.563  1.00 18.190          H  
ATOM   1702 1HG1 ILE A 106      29.560  -2.280 -42.466  1.00 18.190          H  
ATOM   1703 2HG1 ILE A 106      28.661  -1.934 -43.943  1.00 18.190          H  
ATOM   1704 1HG2 ILE A 106      28.790  -0.108 -40.584  1.00 18.190          H  
ATOM   1705 2HG2 ILE A 106      27.231  -0.718 -40.041  1.00 18.190          H  
ATOM   1706 3HG2 ILE A 106      28.596  -1.835 -40.234  1.00 18.190          H  
ATOM   1707 1HD1 ILE A 106      30.716  -0.622 -43.845  1.00 18.190          H  
ATOM   1708 2HD1 ILE A 106      29.294   0.449 -43.785  1.00 18.190          H  
ATOM   1709 3HD1 ILE A 106      30.220   0.112 -42.314  1.00 18.190          H  
ATOM   1710  N   GLY A 107      24.627  -1.520 -41.426  1.00 10.530          N  
ATOM   1711  CA  GLY A 107      23.573  -1.265 -40.441  1.00 10.290          C  
ATOM   1712  C   GLY A 107      23.640   0.157 -39.868  1.00  9.820          C  
ATOM   1713  O   GLY A 107      22.952   0.463 -38.897  1.00 10.040          O  
ATOM   1714  H   GLY A 107      24.553  -1.143 -42.358  1.00 12.640          H  
ATOM   1715 1HA  GLY A 107      22.599  -1.428 -40.903  1.00 12.350          H  
ATOM   1716 2HA  GLY A 107      23.655  -1.987 -39.629  1.00 12.350          H  
ATOM   1717  N   GLU A 108      24.445   1.024 -40.516  1.00  9.240          N  
ATOM   1718  CA  GLU A 108      24.676   2.430 -40.142  1.00  8.880          C  
ATOM   1719  C   GLU A 108      23.425   3.309 -40.152  1.00  8.530          C  
ATOM   1720  O   GLU A 108      23.336   4.282 -39.402  1.00  8.540          O  
ATOM   1721  CB  GLU A 108      25.701   3.072 -41.084  1.00 12.580          C  
ATOM   1722  CG  GLU A 108      27.107   2.561 -40.921  1.00 12.580          C  
ATOM   1723  CD  GLU A 108      28.078   3.157 -41.902  1.00 12.580          C  
ATOM   1724  OE1 GLU A 108      27.641   3.870 -42.772  1.00 12.580          O  
ATOM   1725  OE2 GLU A 108      29.252   2.895 -41.785  1.00 12.580          O  
ATOM   1726  H   GLU A 108      24.937   0.685 -41.324  1.00 11.090          H  
ATOM   1727  HA  GLU A 108      25.097   2.438 -39.142  1.00 10.660          H  
ATOM   1728 1HB  GLU A 108      25.400   2.903 -42.116  1.00 15.090          H  
ATOM   1729 2HB  GLU A 108      25.716   4.148 -40.917  1.00 15.090          H  
ATOM   1730 1HG  GLU A 108      27.449   2.764 -39.906  1.00 15.090          H  
ATOM   1731 2HG  GLU A 108      27.076   1.513 -41.054  1.00 15.090          H  
ATOM   1732  N   ASP A 109      22.496   3.031 -41.057  1.00  8.400          N  
ATOM   1733  CA  ASP A 109      21.264   3.796 -41.136  1.00  8.230          C  
ATOM   1734  C   ASP A 109      20.236   3.143 -40.199  1.00  7.880          C  
ATOM   1735  O   ASP A 109      19.753   2.034 -40.466  1.00  7.670          O  
ATOM   1736  CB  ASP A 109      20.810   3.896 -42.605  1.00 11.590          C  
ATOM   1737  CG  ASP A 109      19.563   4.728 -42.821  1.00 11.590          C  
ATOM   1738  OD1 ASP A 109      19.510   5.467 -43.783  1.00 11.590          O  
ATOM   1739  OD2 ASP A 109      18.632   4.553 -42.064  1.00 11.590          O  
ATOM   1740  H   ASP A 109      22.633   2.262 -41.696  1.00 10.080          H  
ATOM   1741  HA  ASP A 109      21.452   4.808 -40.776  1.00  9.880          H  
ATOM   1742 1HB  ASP A 109      21.619   4.328 -43.199  1.00 13.910          H  
ATOM   1743 2HB  ASP A 109      20.634   2.895 -42.994  1.00 13.910          H  
ATOM   1744  N   ASP A 110      19.981   3.795 -39.054  1.00  7.980          N  
ATOM   1745  CA  ASP A 110      19.134   3.262 -37.986  1.00  7.800          C  
ATOM   1746  C   ASP A 110      17.698   3.034 -38.434  1.00  7.540          C  
ATOM   1747  O   ASP A 110      17.073   2.037 -38.057  1.00  7.740          O  
ATOM   1748  CB  ASP A 110      19.201   4.238 -36.810  1.00 10.990          C  
ATOM   1749  CG  ASP A 110      18.852   5.684 -37.245  1.00 10.990          C  
ATOM   1750  OD1 ASP A 110      18.706   5.915 -38.445  1.00 10.990          O  
ATOM   1751  OD2 ASP A 110      18.782   6.545 -36.411  1.00 10.990          O  
ATOM   1752  H   ASP A 110      20.379   4.722 -38.933  1.00  9.580          H  
ATOM   1753  HA  ASP A 110      19.551   2.307 -37.663  1.00  9.360          H  
ATOM   1754 1HB  ASP A 110      18.510   3.918 -36.026  1.00 13.190          H  
ATOM   1755 2HB  ASP A 110      20.196   4.227 -36.373  1.00 13.190          H  
ATOM   1756  N   TYR A 111      17.214   3.918 -39.293  1.00  7.260          N  
ATOM   1757  CA  TYR A 111      15.885   3.809 -39.884  1.00  6.930          C  
ATOM   1758  C   TYR A 111      15.764   2.579 -40.721  1.00  6.920          C  
ATOM   1759  O   TYR A 111      14.819   1.800 -40.560  1.00  6.800          O  
ATOM   1760  CB  TYR A 111      15.521   5.039 -40.692  1.00  9.830          C  
ATOM   1761  CG  TYR A 111      14.257   4.840 -41.443  1.00  9.830          C  
ATOM   1762  CD1 TYR A 111      13.046   4.758 -40.783  1.00  9.830          C  
ATOM   1763  CD2 TYR A 111      14.310   4.746 -42.819  1.00  9.830          C  
ATOM   1764  CE1 TYR A 111      11.901   4.572 -41.515  1.00  9.830          C  
ATOM   1765  CE2 TYR A 111      13.166   4.567 -43.540  1.00  9.830          C  
ATOM   1766  CZ  TYR A 111      11.963   4.482 -42.896  1.00  9.830          C  
ATOM   1767  OH  TYR A 111      10.812   4.302 -43.622  1.00  9.830          O  
ATOM   1768  H   TYR A 111      17.822   4.725 -39.478  1.00  8.710          H  
ATOM   1769  HA  TYR A 111      15.158   3.686 -39.089  1.00  8.320          H  
ATOM   1770 1HB  TYR A 111      15.424   5.898 -40.051  1.00 11.800          H  
ATOM   1771 2HB  TYR A 111      16.318   5.253 -41.406  1.00 11.800          H  
ATOM   1772  HD1 TYR A 111      12.996   4.827 -39.700  1.00 11.800          H  
ATOM   1773  HD2 TYR A 111      15.272   4.814 -43.330  1.00 11.800          H  
ATOM   1774  HE1 TYR A 111      10.954   4.498 -41.016  1.00 11.800          H  
ATOM   1775  HE2 TYR A 111      13.211   4.492 -44.626  1.00 11.800          H  
ATOM   1776  HH  TYR A 111      10.064   4.226 -43.023  1.00 11.800          H  
ATOM   1777  N   ILE A 112      16.713   2.392 -41.617  1.00  7.180          N  
ATOM   1778  CA  ILE A 112      16.691   1.224 -42.463  1.00  7.300          C  
ATOM   1779  C   ILE A 112      16.791  -0.017 -41.594  1.00  7.250          C  
ATOM   1780  O   ILE A 112      16.113  -1.009 -41.851  1.00  7.140          O  
ATOM   1781  CB  ILE A 112      17.770   1.293 -43.546  1.00 10.170          C  
ATOM   1782  CG1 ILE A 112      17.474   2.500 -44.538  1.00 10.170          C  
ATOM   1783  CG2 ILE A 112      17.871  -0.019 -44.274  1.00 10.170          C  
ATOM   1784  CD1 ILE A 112      16.168   2.438 -45.342  1.00 10.170          C  
ATOM   1785  H   ILE A 112      17.463   3.103 -41.705  1.00  8.620          H  
ATOM   1786  HA  ILE A 112      15.721   1.174 -42.950  1.00  8.760          H  
ATOM   1787  HB  ILE A 112      18.727   1.506 -43.070  1.00 12.210          H  
ATOM   1788 1HG1 ILE A 112      17.432   3.412 -43.959  1.00 12.210          H  
ATOM   1789 2HG1 ILE A 112      18.306   2.574 -45.239  1.00 12.210          H  
ATOM   1790 1HG2 ILE A 112      18.659   0.045 -45.027  1.00 12.210          H  
ATOM   1791 2HG2 ILE A 112      18.119  -0.812 -43.576  1.00 12.210          H  
ATOM   1792 3HG2 ILE A 112      16.924  -0.240 -44.745  1.00 12.210          H  
ATOM   1793 1HD1 ILE A 112      16.103   3.330 -45.966  1.00 12.210          H  
ATOM   1794 2HD1 ILE A 112      16.158   1.559 -45.979  1.00 12.210          H  
ATOM   1795 3HD1 ILE A 112      15.308   2.415 -44.684  1.00 12.210          H  
ATOM   1796  N   GLY A 113      17.654   0.012 -40.576  1.00  7.400          N  
ATOM   1797  CA  GLY A 113      17.791  -1.106 -39.660  1.00  7.560          C  
ATOM   1798  C   GLY A 113      16.428  -1.468 -39.061  1.00  7.390          C  
ATOM   1799  O   GLY A 113      15.993  -2.624 -39.124  1.00  7.510          O  
ATOM   1800  H   GLY A 113      18.232   0.845 -40.428  1.00  8.880          H  
ATOM   1801 1HA  GLY A 113      18.216  -1.956 -40.185  1.00  9.070          H  
ATOM   1802 2HA  GLY A 113      18.483  -0.829 -38.863  1.00  9.070          H  
ATOM   1803  N   LEU A 114      15.739  -0.467 -38.500  1.00  7.160          N  
ATOM   1804  CA  LEU A 114      14.440  -0.658 -37.867  1.00  7.060          C  
ATOM   1805  C   LEU A 114      13.414  -1.252 -38.812  1.00  7.080          C  
ATOM   1806  O   LEU A 114      12.709  -2.202 -38.448  1.00  7.170          O  
ATOM   1807  CB  LEU A 114      13.899   0.705 -37.371  1.00  9.920          C  
ATOM   1808  CG  LEU A 114      12.484   0.751 -36.689  1.00  9.920          C  
ATOM   1809  CD1 LEU A 114      12.459  -0.098 -35.406  1.00  9.920          C  
ATOM   1810  CD2 LEU A 114      12.158   2.212 -36.377  1.00  9.920          C  
ATOM   1811  H   LEU A 114      16.163   0.466 -38.481  1.00  8.590          H  
ATOM   1812  HA  LEU A 114      14.573  -1.335 -37.035  1.00  8.470          H  
ATOM   1813 1HB  LEU A 114      14.615   1.155 -36.705  1.00 11.910          H  
ATOM   1814 2HB  LEU A 114      13.838   1.354 -38.242  1.00 11.910          H  
ATOM   1815  HG  LEU A 114      11.731   0.352 -37.374  1.00 11.910          H  
ATOM   1816 1HD1 LEU A 114      11.474  -0.042 -34.957  1.00 11.910          H  
ATOM   1817 2HD1 LEU A 114      12.681  -1.139 -35.644  1.00 11.910          H  
ATOM   1818 3HD1 LEU A 114      13.188   0.276 -34.705  1.00 11.910          H  
ATOM   1819 1HD2 LEU A 114      11.185   2.274 -35.926  1.00 11.910          H  
ATOM   1820 2HD2 LEU A 114      12.902   2.630 -35.690  1.00 11.910          H  
ATOM   1821 3HD2 LEU A 114      12.164   2.783 -37.304  1.00 11.910          H  
ATOM   1822  N   VAL A 115      13.304  -0.683 -40.013  1.00  7.080          N  
ATOM   1823  CA  VAL A 115      12.310  -1.144 -40.959  1.00  7.210          C  
ATOM   1824  C   VAL A 115      12.629  -2.515 -41.521  1.00  7.580          C  
ATOM   1825  O   VAL A 115      11.740  -3.363 -41.597  1.00  7.760          O  
ATOM   1826  CB  VAL A 115      12.111  -0.128 -42.089  1.00 10.040          C  
ATOM   1827  CG1 VAL A 115      11.174  -0.704 -43.169  1.00 10.040          C  
ATOM   1828  CG2 VAL A 115      11.519   1.135 -41.502  1.00 10.040          C  
ATOM   1829  H   VAL A 115      13.919   0.103 -40.250  1.00  8.500          H  
ATOM   1830  HA  VAL A 115      11.363  -1.214 -40.427  1.00  8.650          H  
ATOM   1831  HB  VAL A 115      13.077   0.098 -42.555  1.00 12.050          H  
ATOM   1832 1HG1 VAL A 115      11.040   0.035 -43.957  1.00 12.050          H  
ATOM   1833 2HG1 VAL A 115      11.592  -1.611 -43.608  1.00 12.050          H  
ATOM   1834 3HG1 VAL A 115      10.202  -0.944 -42.730  1.00 12.050          H  
ATOM   1835 1HG2 VAL A 115      11.377   1.848 -42.296  1.00 12.050          H  
ATOM   1836 2HG2 VAL A 115      10.562   0.911 -41.038  1.00 12.050          H  
ATOM   1837 3HG2 VAL A 115      12.197   1.545 -40.752  1.00 12.050          H  
ATOM   1838  N   LYS A 116      13.863  -2.758 -41.969  1.00  7.780          N  
ATOM   1839  CA  LYS A 116      14.135  -4.075 -42.512  1.00  8.200          C  
ATOM   1840  C   LYS A 116      13.922  -5.147 -41.458  1.00  8.190          C  
ATOM   1841  O   LYS A 116      13.330  -6.182 -41.755  1.00  8.510          O  
ATOM   1842  CB  LYS A 116      15.537  -4.171 -43.117  1.00 11.310          C  
ATOM   1843  CG  LYS A 116      15.717  -3.433 -44.446  1.00 11.310          C  
ATOM   1844  CD  LYS A 116      17.154  -3.595 -44.987  1.00 11.310          C  
ATOM   1845  CE  LYS A 116      17.319  -2.963 -46.384  1.00 11.310          C  
ATOM   1846  NZ  LYS A 116      18.722  -3.093 -46.910  1.00 11.310          N  
ATOM   1847  H   LYS A 116      14.598  -2.051 -41.909  1.00  9.340          H  
ATOM   1848  HA  LYS A 116      13.423  -4.263 -43.315  1.00  9.840          H  
ATOM   1849 1HB  LYS A 116      16.248  -3.740 -42.423  1.00 13.570          H  
ATOM   1850 2HB  LYS A 116      15.801  -5.213 -43.262  1.00 13.570          H  
ATOM   1851 1HG  LYS A 116      15.010  -3.824 -45.177  1.00 13.570          H  
ATOM   1852 2HG  LYS A 116      15.508  -2.373 -44.291  1.00 13.570          H  
ATOM   1853 1HD  LYS A 116      17.856  -3.119 -44.300  1.00 13.570          H  
ATOM   1854 2HD  LYS A 116      17.408  -4.643 -45.046  1.00 13.570          H  
ATOM   1855 1HE  LYS A 116      16.640  -3.456 -47.077  1.00 13.570          H  
ATOM   1856 2HE  LYS A 116      17.065  -1.915 -46.335  1.00 13.570          H  
ATOM   1857 1HZ  LYS A 116      18.792  -2.671 -47.822  1.00 13.570          H  
ATOM   1858 2HZ  LYS A 116      19.400  -2.642 -46.289  1.00 13.570          H  
ATOM   1859 3HZ  LYS A 116      18.990  -4.063 -46.983  1.00 13.570          H  
ATOM   1860  N   PHE A 117      14.348  -4.895 -40.215  1.00  7.870          N  
ATOM   1861  CA  PHE A 117      14.166  -5.850 -39.131  1.00  7.930          C  
ATOM   1862  C   PHE A 117      12.683  -6.148 -38.924  1.00  7.880          C  
ATOM   1863  O   PHE A 117      12.278  -7.301 -38.777  1.00  8.230          O  
ATOM   1864  CB  PHE A 117      14.767  -5.304 -37.835  1.00 11.080          C  
ATOM   1865  CG  PHE A 117      14.671  -6.244 -36.694  1.00 11.080          C  
ATOM   1866  CD1 PHE A 117      15.631  -7.231 -36.536  1.00 11.080          C  
ATOM   1867  CD2 PHE A 117      13.625  -6.175 -35.789  1.00 11.080          C  
ATOM   1868  CE1 PHE A 117      15.547  -8.125 -35.498  1.00 11.080          C  
ATOM   1869  CE2 PHE A 117      13.538  -7.071 -34.757  1.00 11.080          C  
ATOM   1870  CZ  PHE A 117      14.495  -8.048 -34.610  1.00 11.080          C  
ATOM   1871  H   PHE A 117      14.850  -4.028 -40.011  1.00  9.440          H  
ATOM   1872  HA  PHE A 117      14.657  -6.784 -39.394  1.00  9.520          H  
ATOM   1873 1HB  PHE A 117      15.809  -5.055 -37.991  1.00 13.290          H  
ATOM   1874 2HB  PHE A 117      14.259  -4.376 -37.564  1.00 13.290          H  
ATOM   1875  HD1 PHE A 117      16.456  -7.293 -37.249  1.00 13.290          H  
ATOM   1876  HD2 PHE A 117      12.858  -5.406 -35.906  1.00 13.290          H  
ATOM   1877  HE1 PHE A 117      16.303  -8.902 -35.381  1.00 13.290          H  
ATOM   1878  HE2 PHE A 117      12.702  -7.018 -34.052  1.00 13.290          H  
ATOM   1879  HZ  PHE A 117      14.411  -8.768 -33.784  1.00 13.290          H  
ATOM   1880  N   LYS A 118      11.875  -5.083 -38.850  1.00  7.520          N  
ATOM   1881  CA  LYS A 118      10.443  -5.178 -38.634  1.00  7.550          C  
ATOM   1882  C   LYS A 118       9.701  -5.944 -39.737  1.00  7.970          C  
ATOM   1883  O   LYS A 118       8.866  -6.793 -39.431  1.00  8.210          O  
ATOM   1884  CB  LYS A 118       9.871  -3.759 -38.480  1.00 10.560          C  
ATOM   1885  CG  LYS A 118       8.357  -3.647 -38.153  1.00 10.560          C  
ATOM   1886  CD  LYS A 118       7.442  -3.399 -39.385  1.00 10.560          C  
ATOM   1887  CE  LYS A 118       7.604  -2.011 -40.030  1.00 10.560          C  
ATOM   1888  NZ  LYS A 118       6.697  -1.872 -41.228  1.00 10.560          N  
ATOM   1889  H   LYS A 118      12.270  -4.142 -38.935  1.00  9.020          H  
ATOM   1890  HA  LYS A 118      10.285  -5.724 -37.710  1.00  9.060          H  
ATOM   1891 1HB  LYS A 118      10.408  -3.253 -37.678  1.00 12.670          H  
ATOM   1892 2HB  LYS A 118      10.085  -3.210 -39.387  1.00 12.670          H  
ATOM   1893 1HG  LYS A 118       8.034  -4.583 -37.687  1.00 12.670          H  
ATOM   1894 2HG  LYS A 118       8.200  -2.853 -37.432  1.00 12.670          H  
ATOM   1895 1HD  LYS A 118       7.617  -4.149 -40.151  1.00 12.670          H  
ATOM   1896 2HD  LYS A 118       6.406  -3.504 -39.057  1.00 12.670          H  
ATOM   1897 1HE  LYS A 118       7.363  -1.239 -39.307  1.00 12.670          H  
ATOM   1898 2HE  LYS A 118       8.626  -1.874 -40.371  1.00 12.670          H  
ATOM   1899 1HZ  LYS A 118       6.818  -0.973 -41.658  1.00 12.670          H  
ATOM   1900 2HZ  LYS A 118       6.945  -2.618 -41.914  1.00 12.670          H  
ATOM   1901 3HZ  LYS A 118       5.739  -1.990 -40.954  1.00 12.670          H  
ATOM   1902  N   ASP A 119       9.963  -5.629 -41.014  1.00  8.200          N  
ATOM   1903  CA  ASP A 119       9.247  -6.309 -42.099  1.00  8.690          C  
ATOM   1904  C   ASP A 119       9.787  -7.700 -42.407  1.00  9.120          C  
ATOM   1905  O   ASP A 119       9.025  -8.643 -42.650  1.00  9.430          O  
ATOM   1906  CB  ASP A 119       9.298  -5.485 -43.390  1.00 11.970          C  
ATOM   1907  CG  ASP A 119       8.440  -4.205 -43.395  1.00 11.970          C  
ATOM   1908  OD1 ASP A 119       7.401  -4.150 -42.752  1.00 11.970          O  
ATOM   1909  OD2 ASP A 119       8.826  -3.291 -44.067  1.00 11.970          O  
ATOM   1910  H   ASP A 119      10.649  -4.896 -41.225  1.00  9.840          H  
ATOM   1911  HA  ASP A 119       8.205  -6.412 -41.798  1.00 10.430          H  
ATOM   1912 1HB  ASP A 119      10.337  -5.190 -43.569  1.00 14.360          H  
ATOM   1913 2HB  ASP A 119       8.996  -6.112 -44.227  1.00 14.360          H  
ATOM   1914  N   ASN A 120      11.101  -7.855 -42.418  1.00  9.200          N  
ATOM   1915  CA  ASN A 120      11.699  -9.135 -42.734  1.00  9.690          C  
ATOM   1916  C   ASN A 120      11.845  -9.960 -41.472  1.00  9.640          C  
ATOM   1917  O   ASN A 120      12.958 -10.173 -40.994  1.00  9.980          O  
ATOM   1918  CB  ASN A 120      13.042  -8.957 -43.409  1.00 13.370          C  
ATOM   1919  CG  ASN A 120      13.558 -10.233 -43.967  1.00 13.370          C  
ATOM   1920  OD1 ASN A 120      12.778 -11.173 -44.180  1.00 13.370          O  
ATOM   1921  ND2 ASN A 120      14.836 -10.294 -44.196  1.00 13.370          N  
ATOM   1922  H   ASN A 120      11.725  -7.075 -42.212  1.00 11.040          H  
ATOM   1923  HA  ASN A 120      11.034  -9.675 -43.407  1.00 11.630          H  
ATOM   1924 1HB  ASN A 120      12.958  -8.223 -44.209  1.00 16.040          H  
ATOM   1925 2HB  ASN A 120      13.764  -8.573 -42.690  1.00 16.040          H  
ATOM   1926 1HD2 ASN A 120      15.261 -11.128 -44.557  1.00 16.040          H  
ATOM   1927 2HD2 ASN A 120      15.415  -9.503 -43.988  1.00 16.040          H  
ATOM   1928  N   PHE A 121      10.727 -10.446 -40.944  1.00  9.310          N  
ATOM   1929  CA  PHE A 121      10.784 -11.146 -39.665  1.00  9.310          C  
ATOM   1930  C   PHE A 121      10.637 -12.659 -39.738  1.00  9.440          C  
ATOM   1931  O   PHE A 121      11.018 -13.350 -38.792  1.00  9.730          O  
ATOM   1932  CB  PHE A 121       9.689 -10.629 -38.730  1.00 13.030          C  
ATOM   1933  CG  PHE A 121       8.330 -10.886 -39.273  1.00 13.030          C  
ATOM   1934  CD1 PHE A 121       7.699 -12.108 -39.108  1.00 13.030          C  
ATOM   1935  CD2 PHE A 121       7.678  -9.907 -39.977  1.00 13.030          C  
ATOM   1936  CE1 PHE A 121       6.469 -12.330 -39.652  1.00 13.030          C  
ATOM   1937  CE2 PHE A 121       6.439 -10.124 -40.511  1.00 13.030          C  
ATOM   1938  CZ  PHE A 121       5.832 -11.344 -40.351  1.00 13.030          C  
ATOM   1939  H   PHE A 121       9.851 -10.208 -41.421  1.00 11.170          H  
ATOM   1940  HA  PHE A 121      11.747 -10.921 -39.215  1.00 11.170          H  
ATOM   1941 1HB  PHE A 121       9.773 -11.103 -37.755  1.00 15.640          H  
ATOM   1942 2HB  PHE A 121       9.810  -9.546 -38.591  1.00 15.640          H  
ATOM   1943  HD1 PHE A 121       8.185 -12.910 -38.556  1.00 15.640          H  
ATOM   1944  HD2 PHE A 121       8.162  -8.942 -40.116  1.00 15.640          H  
ATOM   1945  HE1 PHE A 121       5.994 -13.307 -39.532  1.00 15.640          H  
ATOM   1946  HE2 PHE A 121       5.942  -9.330 -41.069  1.00 15.640          H  
ATOM   1947  HZ  PHE A 121       4.850 -11.530 -40.783  1.00 15.640          H  
ATOM   1948  N   ASP A 122      10.215 -13.209 -40.871  1.00  9.330          N  
ATOM   1949  CA  ASP A 122      10.003 -14.657 -40.946  1.00  9.550          C  
ATOM   1950  C   ASP A 122      11.260 -15.453 -40.647  1.00  9.760          C  
ATOM   1951  O   ASP A 122      11.204 -16.492 -39.984  1.00  9.830          O  
ATOM   1952  CB  ASP A 122       9.513 -15.038 -42.339  1.00 13.280          C  
ATOM   1953  CG  ASP A 122       8.068 -14.691 -42.605  1.00 13.280          C  
ATOM   1954  OD1 ASP A 122       7.263 -14.754 -41.705  1.00 13.280          O  
ATOM   1955  OD2 ASP A 122       7.787 -14.329 -43.714  1.00 13.280          O  
ATOM   1956  H   ASP A 122       9.953 -12.623 -41.654  1.00 11.200          H  
ATOM   1957  HA  ASP A 122       9.240 -14.929 -40.215  1.00 11.460          H  
ATOM   1958 1HB  ASP A 122      10.137 -14.547 -43.087  1.00 15.940          H  
ATOM   1959 2HB  ASP A 122       9.641 -16.113 -42.477  1.00 15.940          H  
ATOM   1960  N   ASP A 123      12.408 -14.938 -41.067  1.00 10.010          N  
ATOM   1961  CA  ASP A 123      13.659 -15.640 -40.862  1.00 10.510          C  
ATOM   1962  C   ASP A 123      14.189 -15.467 -39.446  1.00 10.620          C  
ATOM   1963  O   ASP A 123      15.083 -16.198 -39.030  1.00 11.100          O  
ATOM   1964  CB  ASP A 123      14.697 -15.168 -41.875  1.00 14.510          C  
ATOM   1965  CG  ASP A 123      14.358 -15.593 -43.316  1.00 14.510          C  
ATOM   1966  OD1 ASP A 123      13.628 -16.539 -43.505  1.00 14.510          O  
ATOM   1967  OD2 ASP A 123      14.842 -14.962 -44.217  1.00 14.510          O  
ATOM   1968  H   ASP A 123      12.399 -14.076 -41.594  1.00 12.010          H  
ATOM   1969  HA  ASP A 123      13.484 -16.702 -41.031  1.00 12.610          H  
ATOM   1970 1HB  ASP A 123      14.770 -14.080 -41.836  1.00 17.420          H  
ATOM   1971 2HB  ASP A 123      15.675 -15.574 -41.608  1.00 17.420          H  
ATOM   1972  N   LEU A 124      13.622 -14.539 -38.677  1.00 10.270          N  
ATOM   1973  CA  LEU A 124      14.057 -14.366 -37.305  1.00 10.510          C  
ATOM   1974  C   LEU A 124      13.349 -15.456 -36.565  1.00 10.510          C  
ATOM   1975  O   LEU A 124      13.954 -16.267 -35.863  1.00 10.810          O  
ATOM   1976  CB  LEU A 124      13.573 -13.031 -36.718  1.00 14.620          C  
ATOM   1977  CG  LEU A 124      14.109 -11.742 -37.310  1.00 14.620          C  
ATOM   1978  CD1 LEU A 124      13.308 -10.588 -36.709  1.00 14.620          C  
ATOM   1979  CD2 LEU A 124      15.586 -11.585 -36.991  1.00 14.620          C  
ATOM   1980  H   LEU A 124      12.843 -13.987 -39.021  1.00 12.320          H  
ATOM   1981  HA  LEU A 124      15.132 -14.499 -37.215  1.00 12.610          H  
ATOM   1982 1HB  LEU A 124      12.493 -12.992 -36.806  1.00 17.540          H  
ATOM   1983 2HB  LEU A 124      13.809 -13.023 -35.662  1.00 17.540          H  
ATOM   1984  HG  LEU A 124      13.962 -11.742 -38.393  1.00 17.540          H  
ATOM   1985 1HD1 LEU A 124      13.651  -9.641 -37.130  1.00 17.540          H  
ATOM   1986 2HD1 LEU A 124      12.256 -10.711 -36.938  1.00 17.540          H  
ATOM   1987 3HD1 LEU A 124      13.433 -10.575 -35.627  1.00 17.540          H  
ATOM   1988 1HD2 LEU A 124      15.943 -10.646 -37.416  1.00 17.540          H  
ATOM   1989 2HD2 LEU A 124      15.727 -11.574 -35.913  1.00 17.540          H  
ATOM   1990 3HD2 LEU A 124      16.150 -12.410 -37.421  1.00 17.540          H  
ATOM   1991  N   LEU A 125      12.050 -15.559 -36.839  1.00 10.300          N  
ATOM   1992  CA  LEU A 125      11.243 -16.544 -36.164  1.00 10.410          C  
ATOM   1993  C   LEU A 125      11.765 -17.947 -36.445  1.00 10.910          C  
ATOM   1994  O   LEU A 125      11.827 -18.754 -35.524  1.00 11.170          O  
ATOM   1995  CB  LEU A 125       9.769 -16.416 -36.590  1.00 14.530          C  
ATOM   1996  CG  LEU A 125       8.841 -15.478 -35.712  1.00 14.530          C  
ATOM   1997  CD1 LEU A 125       9.380 -14.038 -35.675  1.00 14.530          C  
ATOM   1998  CD2 LEU A 125       7.438 -15.505 -36.287  1.00 14.530          C  
ATOM   1999  H   LEU A 125      11.621 -14.893 -37.487  1.00 12.360          H  
ATOM   2000  HA  LEU A 125      11.314 -16.362 -35.094  1.00 12.490          H  
ATOM   2001 1HB  LEU A 125       9.750 -16.030 -37.612  1.00 17.440          H  
ATOM   2002 2HB  LEU A 125       9.334 -17.411 -36.603  1.00 17.440          H  
ATOM   2003  HG  LEU A 125       8.816 -15.847 -34.688  1.00 17.440          H  
ATOM   2004 1HD1 LEU A 125       8.721 -13.419 -35.060  1.00 17.440          H  
ATOM   2005 2HD1 LEU A 125      10.379 -14.022 -35.243  1.00 17.440          H  
ATOM   2006 3HD1 LEU A 125       9.419 -13.631 -36.681  1.00 17.440          H  
ATOM   2007 1HD2 LEU A 125       6.791 -14.883 -35.678  1.00 17.440          H  
ATOM   2008 2HD2 LEU A 125       7.453 -15.125 -37.312  1.00 17.440          H  
ATOM   2009 3HD2 LEU A 125       7.058 -16.525 -36.286  1.00 17.440          H  
ATOM   2010  N   GLU A 126      12.199 -18.224 -37.687  1.00 11.150          N  
ATOM   2011  CA  GLU A 126      12.732 -19.545 -38.018  1.00 11.720          C  
ATOM   2012  C   GLU A 126      14.110 -19.793 -37.373  1.00 11.880          C  
ATOM   2013  O   GLU A 126      14.339 -20.834 -36.747  1.00 12.190          O  
ATOM   2014  CB  GLU A 126      12.851 -19.694 -39.537  1.00 16.180          C  
ATOM   2015  CG  GLU A 126      13.317 -21.075 -40.039  1.00 16.180          C  
ATOM   2016  CD  GLU A 126      12.335 -22.193 -39.750  1.00 16.180          C  
ATOM   2017  OE1 GLU A 126      11.189 -21.905 -39.493  1.00 16.180          O  
ATOM   2018  OE2 GLU A 126      12.731 -23.332 -39.803  1.00 16.180          O  
ATOM   2019  H   GLU A 126      12.087 -17.522 -38.423  1.00 13.380          H  
ATOM   2020  HA  GLU A 126      12.031 -20.294 -37.659  1.00 14.060          H  
ATOM   2021 1HB  GLU A 126      11.889 -19.468 -39.998  1.00 19.420          H  
ATOM   2022 2HB  GLU A 126      13.563 -18.956 -39.907  1.00 19.420          H  
ATOM   2023 1HG  GLU A 126      13.464 -21.015 -41.117  1.00 19.420          H  
ATOM   2024 2HG  GLU A 126      14.278 -21.317 -39.587  1.00 19.420          H  
ATOM   2025  N   LYS A 127      15.030 -18.820 -37.449  1.00 11.750          N  
ATOM   2026  CA  LYS A 127      16.354 -19.021 -36.856  1.00 12.050          C  
ATOM   2027  C   LYS A 127      16.277 -19.255 -35.358  1.00 11.880          C  
ATOM   2028  O   LYS A 127      17.076 -19.999 -34.788  1.00 12.290          O  
ATOM   2029  CB  LYS A 127      17.293 -17.842 -37.135  1.00 16.750          C  
ATOM   2030  CG  LYS A 127      17.807 -17.739 -38.583  1.00 16.750          C  
ATOM   2031  CD  LYS A 127      18.708 -16.502 -38.766  1.00 16.750          C  
ATOM   2032  CE  LYS A 127      19.253 -16.390 -40.195  1.00 16.750          C  
ATOM   2033  NZ  LYS A 127      20.112 -15.173 -40.374  1.00 16.750          N  
ATOM   2034  H   LYS A 127      14.841 -17.941 -37.942  1.00 14.100          H  
ATOM   2035  HA  LYS A 127      16.791 -19.912 -37.304  1.00 14.460          H  
ATOM   2036 1HB  LYS A 127      16.766 -16.910 -36.901  1.00 20.100          H  
ATOM   2037 2HB  LYS A 127      18.154 -17.903 -36.472  1.00 20.100          H  
ATOM   2038 1HG  LYS A 127      18.385 -18.631 -38.816  1.00 20.100          H  
ATOM   2039 2HG  LYS A 127      16.973 -17.693 -39.272  1.00 20.100          H  
ATOM   2040 1HD  LYS A 127      18.120 -15.606 -38.546  1.00 20.100          H  
ATOM   2041 2HD  LYS A 127      19.541 -16.551 -38.069  1.00 20.100          H  
ATOM   2042 1HE  LYS A 127      19.845 -17.275 -40.421  1.00 20.100          H  
ATOM   2043 2HE  LYS A 127      18.417 -16.337 -40.894  1.00 20.100          H  
ATOM   2044 1HZ  LYS A 127      20.466 -15.096 -41.342  1.00 20.100          H  
ATOM   2045 2HZ  LYS A 127      19.581 -14.339 -40.194  1.00 20.100          H  
ATOM   2046 3HZ  LYS A 127      20.895 -15.198 -39.752  1.00 20.100          H  
ATOM   2047  N   TYR A 128      15.292 -18.643 -34.725  1.00 11.380          N  
ATOM   2048  CA  TYR A 128      15.116 -18.681 -33.294  1.00 11.340          C  
ATOM   2049  C   TYR A 128      14.175 -19.756 -32.719  1.00 11.530          C  
ATOM   2050  O   TYR A 128      13.845 -19.689 -31.522  1.00 11.350          O  
ATOM   2051  CB  TYR A 128      14.556 -17.341 -32.877  1.00 15.890          C  
ATOM   2052  CG  TYR A 128      15.396 -16.111 -33.151  1.00 15.890          C  
ATOM   2053  CD1 TYR A 128      14.747 -14.898 -33.173  1.00 15.890          C  
ATOM   2054  CD2 TYR A 128      16.769 -16.165 -33.391  1.00 15.890          C  
ATOM   2055  CE1 TYR A 128      15.442 -13.738 -33.414  1.00 15.890          C  
ATOM   2056  CE2 TYR A 128      17.460 -15.000 -33.640  1.00 15.890          C  
ATOM   2057  CZ  TYR A 128      16.800 -13.790 -33.647  1.00 15.890          C  
ATOM   2058  OH  TYR A 128      17.495 -12.628 -33.883  1.00 15.890          O  
ATOM   2059  H   TYR A 128      14.691 -18.001 -35.257  1.00 13.660          H  
ATOM   2060  HA  TYR A 128      16.090 -18.844 -32.840  1.00 13.610          H  
ATOM   2061 1HB  TYR A 128      13.588 -17.199 -33.367  1.00 19.070          H  
ATOM   2062 2HB  TYR A 128      14.379 -17.379 -31.871  1.00 19.070          H  
ATOM   2063  HD1 TYR A 128      13.677 -14.873 -32.991  1.00 19.070          H  
ATOM   2064  HD2 TYR A 128      17.307 -17.106 -33.386  1.00 19.070          H  
ATOM   2065  HE1 TYR A 128      14.922 -12.781 -33.423  1.00 19.070          H  
ATOM   2066  HE2 TYR A 128      18.532 -15.036 -33.827  1.00 19.070          H  
ATOM   2067  HH  TYR A 128      16.889 -11.881 -33.849  1.00 19.070          H  
ATOM   2068  N   THR A 129      13.747 -20.755 -33.514  1.00 12.000          N  
ATOM   2069  CA  THR A 129      12.755 -21.742 -33.024  1.00 12.450          C  
ATOM   2070  C   THR A 129      13.210 -22.661 -31.904  1.00 12.680          C  
ATOM   2071  O   THR A 129      12.388 -23.384 -31.336  1.00 13.000          O  
ATOM   2072  CB  THR A 129      12.206 -22.649 -34.142  1.00 17.250          C  
ATOM   2073  OG1 THR A 129      13.283 -23.372 -34.757  1.00 17.250          O  
ATOM   2074  CG2 THR A 129      11.490 -21.818 -35.157  1.00 17.250          C  
ATOM   2075  H   THR A 129      14.058 -20.799 -34.495  1.00 14.400          H  
ATOM   2076  HA  THR A 129      11.904 -21.188 -32.647  1.00 14.940          H  
ATOM   2077  HB  THR A 129      11.508 -23.364 -33.711  1.00 20.700          H  
ATOM   2078  HG1 THR A 129      12.924 -24.047 -35.342  1.00 20.700          H  
ATOM   2079 1HG2 THR A 129      11.097 -22.452 -35.950  1.00 20.700          H  
ATOM   2080 2HG2 THR A 129      10.673 -21.274 -34.682  1.00 20.700          H  
ATOM   2081 3HG2 THR A 129      12.182 -21.132 -35.563  1.00 20.700          H  
ATOM   2082  N   ASP A 130      14.494 -22.669 -31.580  1.00 12.560          N  
ATOM   2083  CA  ASP A 130      14.959 -23.490 -30.479  1.00 12.780          C  
ATOM   2084  C   ASP A 130      15.700 -22.593 -29.459  1.00 12.710          C  
ATOM   2085  O   ASP A 130      16.901 -22.365 -29.619  1.00 12.920          O  
ATOM   2086  CB  ASP A 130      15.862 -24.623 -31.023  1.00 17.800          C  
ATOM   2087  CG  ASP A 130      16.340 -25.697 -29.971  1.00 17.800          C  
ATOM   2088  OD1 ASP A 130      16.306 -25.441 -28.786  1.00 17.800          O  
ATOM   2089  OD2 ASP A 130      16.700 -26.775 -30.384  1.00 17.800          O  
ATOM   2090  H   ASP A 130      15.142 -22.078 -32.081  1.00 15.070          H  
ATOM   2091  HA  ASP A 130      14.114 -23.972 -30.013  1.00 15.340          H  
ATOM   2092 1HB  ASP A 130      15.324 -25.142 -31.816  1.00 21.360          H  
ATOM   2093 2HB  ASP A 130      16.746 -24.177 -31.481  1.00 21.360          H  
ATOM   2094  N   LYS A 131      15.019 -22.050 -28.408  1.00 12.570          N  
ATOM   2095  CA  LYS A 131      13.560 -22.111 -28.144  1.00 12.530          C  
ATOM   2096  C   LYS A 131      12.964 -20.740 -27.765  1.00 12.230          C  
ATOM   2097  O   LYS A 131      11.890 -20.351 -28.248  1.00 12.380          O  
ATOM   2098  CB  LYS A 131      13.270 -23.075 -26.979  1.00 17.560          C  
ATOM   2099  CG  LYS A 131      13.600 -24.510 -27.275  1.00 17.560          C  
ATOM   2100  CD  LYS A 131      13.329 -25.450 -26.129  1.00 17.560          C  
ATOM   2101  CE  LYS A 131      13.675 -26.901 -26.527  1.00 17.560          C  
ATOM   2102  NZ  LYS A 131      15.180 -27.121 -26.716  1.00 17.560          N  
ATOM   2103  H   LYS A 131      15.581 -21.518 -27.770  1.00 15.080          H  
ATOM   2104  HA  LYS A 131      13.031 -22.433 -29.033  1.00 15.040          H  
ATOM   2105 1HB  LYS A 131      13.840 -22.773 -26.102  1.00 21.070          H  
ATOM   2106 2HB  LYS A 131      12.214 -23.019 -26.720  1.00 21.070          H  
ATOM   2107 1HG  LYS A 131      13.041 -24.845 -28.147  1.00 21.070          H  
ATOM   2108 2HG  LYS A 131      14.641 -24.555 -27.492  1.00 21.070          H  
ATOM   2109 1HD  LYS A 131      13.935 -25.166 -25.268  1.00 21.070          H  
ATOM   2110 2HD  LYS A 131      12.279 -25.397 -25.850  1.00 21.070          H  
ATOM   2111 1HE  LYS A 131      13.317 -27.572 -25.748  1.00 21.070          H  
ATOM   2112 2HE  LYS A 131      13.168 -27.142 -27.461  1.00 21.070          H  
ATOM   2113 1HZ  LYS A 131      15.348 -28.079 -26.973  1.00 21.070          H  
ATOM   2114 2HZ  LYS A 131      15.572 -26.511 -27.472  1.00 21.070          H  
ATOM   2115 3HZ  LYS A 131      15.663 -26.917 -25.860  1.00 21.070          H  
ATOM   2116  N   LYS A 132      13.648 -20.056 -26.841  1.00 11.890          N  
ATOM   2117  CA  LYS A 132      13.144 -18.836 -26.220  1.00 11.670          C  
ATOM   2118  C   LYS A 132      13.068 -17.611 -27.113  1.00 11.260          C  
ATOM   2119  O   LYS A 132      12.122 -16.830 -26.987  1.00 11.010          O  
ATOM   2120  CB  LYS A 132      13.980 -18.513 -24.984  1.00 16.430          C  
ATOM   2121  CG  LYS A 132      13.759 -19.485 -23.822  1.00 16.430          C  
ATOM   2122  CD  LYS A 132      14.628 -19.137 -22.614  1.00 16.430          C  
ATOM   2123  CE  LYS A 132      14.399 -20.116 -21.459  1.00 16.430          C  
ATOM   2124  NZ  LYS A 132      15.271 -19.814 -20.283  1.00 16.430          N  
ATOM   2125  H   LYS A 132      14.527 -20.426 -26.522  1.00 14.270          H  
ATOM   2126  HA  LYS A 132      12.127 -19.042 -25.883  1.00 14.000          H  
ATOM   2127 1HB  LYS A 132      15.037 -18.526 -25.245  1.00 19.710          H  
ATOM   2128 2HB  LYS A 132      13.740 -17.508 -24.636  1.00 19.710          H  
ATOM   2129 1HG  LYS A 132      12.710 -19.449 -23.526  1.00 19.710          H  
ATOM   2130 2HG  LYS A 132      13.986 -20.499 -24.150  1.00 19.710          H  
ATOM   2131 1HD  LYS A 132      15.681 -19.168 -22.901  1.00 19.710          H  
ATOM   2132 2HD  LYS A 132      14.392 -18.129 -22.275  1.00 19.710          H  
ATOM   2133 1HE  LYS A 132      13.357 -20.061 -21.148  1.00 19.710          H  
ATOM   2134 2HE  LYS A 132      14.611 -21.129 -21.803  1.00 19.710          H  
ATOM   2135 1HZ  LYS A 132      15.088 -20.482 -19.547  1.00 19.710          H  
ATOM   2136 2HZ  LYS A 132      16.242 -19.875 -20.557  1.00 19.710          H  
ATOM   2137 3HZ  LYS A 132      15.076 -18.883 -19.946  1.00 19.710          H  
ATOM   2138  N   LYS A 133      14.060 -17.397 -27.983  1.00 11.220          N  
ATOM   2139  CA  LYS A 133      14.021 -16.185 -28.791  1.00 10.860          C  
ATOM   2140  C   LYS A 133      12.772 -16.175 -29.664  1.00 10.810          C  
ATOM   2141  O   LYS A 133      12.077 -15.159 -29.723  1.00 10.510          O  
ATOM   2142  CB  LYS A 133      15.301 -16.028 -29.608  1.00 15.350          C  
ATOM   2143  CG  LYS A 133      16.537 -15.661 -28.815  1.00 15.350          C  
ATOM   2144  CD  LYS A 133      17.756 -15.552 -29.737  1.00 15.350          C  
ATOM   2145  CE  LYS A 133      19.021 -15.189 -28.962  1.00 15.350          C  
ATOM   2146  NZ  LYS A 133      20.223 -15.129 -29.847  1.00 15.350          N  
ATOM   2147  H   LYS A 133      14.814 -18.059 -28.071  1.00 13.460          H  
ATOM   2148  HA  LYS A 133      13.953 -15.329 -28.121  1.00 13.030          H  
ATOM   2149 1HB  LYS A 133      15.536 -16.964 -30.092  1.00 18.420          H  
ATOM   2150 2HB  LYS A 133      15.154 -15.270 -30.368  1.00 18.420          H  
ATOM   2151 1HG  LYS A 133      16.374 -14.704 -28.319  1.00 18.420          H  
ATOM   2152 2HG  LYS A 133      16.721 -16.418 -28.055  1.00 18.420          H  
ATOM   2153 1HD  LYS A 133      17.913 -16.501 -30.252  1.00 18.420          H  
ATOM   2154 2HD  LYS A 133      17.573 -14.782 -30.488  1.00 18.420          H  
ATOM   2155 1HE  LYS A 133      18.881 -14.217 -28.491  1.00 18.420          H  
ATOM   2156 2HE  LYS A 133      19.191 -15.936 -28.187  1.00 18.420          H  
ATOM   2157 1HZ  LYS A 133      21.035 -14.885 -29.296  1.00 18.420          H  
ATOM   2158 2HZ  LYS A 133      20.370 -16.030 -30.281  1.00 18.420          H  
ATOM   2159 3HZ  LYS A 133      20.081 -14.430 -30.564  1.00 18.420          H  
ATOM   2160  N   TYR A 134      12.427 -17.311 -30.290  1.00 11.120          N  
ATOM   2161  CA  TYR A 134      11.206 -17.384 -31.072  1.00 11.130          C  
ATOM   2162  C   TYR A 134      10.012 -17.071 -30.246  1.00 10.960          C  
ATOM   2163  O   TYR A 134       9.208 -16.230 -30.619  1.00 10.720          O  
ATOM   2164  CB  TYR A 134      10.992 -18.753 -31.675  1.00 15.580          C  
ATOM   2165  CG  TYR A 134       9.618 -18.997 -32.259  1.00 15.580          C  
ATOM   2166  CD1 TYR A 134       9.307 -18.542 -33.503  1.00 15.580          C  
ATOM   2167  CD2 TYR A 134       8.671 -19.707 -31.527  1.00 15.580          C  
ATOM   2168  CE1 TYR A 134       8.071 -18.789 -34.044  1.00 15.580          C  
ATOM   2169  CE2 TYR A 134       7.433 -19.949 -32.061  1.00 15.580          C  
ATOM   2170  CZ  TYR A 134       7.136 -19.497 -33.322  1.00 15.580          C  
ATOM   2171  OH  TYR A 134       5.907 -19.753 -33.872  1.00 15.580          O  
ATOM   2172  H   TYR A 134      13.035 -18.132 -30.276  1.00 13.340          H  
ATOM   2173  HA  TYR A 134      11.267 -16.649 -31.876  1.00 13.360          H  
ATOM   2174 1HB  TYR A 134      11.676 -18.855 -32.489  1.00 18.690          H  
ATOM   2175 2HB  TYR A 134      11.214 -19.528 -30.937  1.00 18.690          H  
ATOM   2176  HD1 TYR A 134      10.040 -17.997 -34.057  1.00 18.690          H  
ATOM   2177  HD2 TYR A 134       8.914 -20.076 -30.529  1.00 18.690          H  
ATOM   2178  HE1 TYR A 134       7.831 -18.432 -35.038  1.00 18.690          H  
ATOM   2179  HE2 TYR A 134       6.691 -20.506 -31.491  1.00 18.690          H  
ATOM   2180  HH  TYR A 134       5.362 -20.223 -33.235  1.00 18.690          H  
ATOM   2181  N   GLN A 135       9.862 -17.717 -29.093  1.00 11.110          N  
ATOM   2182  CA  GLN A 135       8.633 -17.473 -28.361  1.00 10.980          C  
ATOM   2183  C   GLN A 135       8.468 -15.989 -28.051  1.00 10.430          C  
ATOM   2184  O   GLN A 135       7.367 -15.443 -28.170  1.00 10.250          O  
ATOM   2185  CB  GLN A 135       8.623 -18.280 -27.065  1.00 15.420          C  
ATOM   2186  CG  GLN A 135       7.308 -18.223 -26.284  1.00 15.420          C  
ATOM   2187  CD  GLN A 135       6.165 -18.877 -27.034  1.00 15.420          C  
ATOM   2188  OE1 GLN A 135       6.324 -19.981 -27.575  1.00 15.420          O  
ATOM   2189  NE2 GLN A 135       5.015 -18.224 -27.059  1.00 15.420          N  
ATOM   2190  H   GLN A 135      10.557 -18.404 -28.772  1.00 13.330          H  
ATOM   2191  HA  GLN A 135       7.795 -17.789 -28.983  1.00 13.180          H  
ATOM   2192 1HB  GLN A 135       8.845 -19.323 -27.291  1.00 18.510          H  
ATOM   2193 2HB  GLN A 135       9.421 -17.914 -26.414  1.00 18.510          H  
ATOM   2194 1HG  GLN A 135       7.435 -18.739 -25.336  1.00 18.510          H  
ATOM   2195 2HG  GLN A 135       7.034 -17.178 -26.106  1.00 18.510          H  
ATOM   2196 1HE2 GLN A 135       4.222 -18.602 -27.532  1.00 18.510          H  
ATOM   2197 2HE2 GLN A 135       4.911 -17.298 -26.602  1.00 18.510          H  
ATOM   2198  N   LYS A 136       9.565 -15.314 -27.705  1.00 10.200          N  
ATOM   2199  CA  LYS A 136       9.477 -13.897 -27.402  1.00  9.700          C  
ATOM   2200  C   LYS A 136       9.135 -13.059 -28.641  1.00  9.430          C  
ATOM   2201  O   LYS A 136       8.172 -12.284 -28.615  1.00  9.110          O  
ATOM   2202  CB  LYS A 136      10.804 -13.429 -26.797  1.00 13.780          C  
ATOM   2203  CG  LYS A 136      11.073 -13.964 -25.384  1.00 13.780          C  
ATOM   2204  CD  LYS A 136      12.456 -13.551 -24.879  1.00 13.780          C  
ATOM   2205  CE  LYS A 136      12.736 -14.095 -23.478  1.00 13.780          C  
ATOM   2206  NZ  LYS A 136      14.114 -13.731 -22.989  1.00 13.780          N  
ATOM   2207  H   LYS A 136      10.456 -15.817 -27.599  1.00 12.240          H  
ATOM   2208  HA  LYS A 136       8.682 -13.751 -26.671  1.00 11.640          H  
ATOM   2209 1HB  LYS A 136      11.625 -13.761 -27.439  1.00 16.540          H  
ATOM   2210 2HB  LYS A 136      10.832 -12.338 -26.765  1.00 16.540          H  
ATOM   2211 1HG  LYS A 136      10.314 -13.576 -24.706  1.00 16.540          H  
ATOM   2212 2HG  LYS A 136      11.004 -15.052 -25.394  1.00 16.540          H  
ATOM   2213 1HD  LYS A 136      13.212 -13.944 -25.562  1.00 16.540          H  
ATOM   2214 2HD  LYS A 136      12.537 -12.477 -24.866  1.00 16.540          H  
ATOM   2215 1HE  LYS A 136      11.997 -13.694 -22.785  1.00 16.540          H  
ATOM   2216 2HE  LYS A 136      12.648 -15.183 -23.501  1.00 16.540          H  
ATOM   2217 1HZ  LYS A 136      14.254 -14.119 -22.068  1.00 16.540          H  
ATOM   2218 2HZ  LYS A 136      14.806 -14.111 -23.620  1.00 16.540          H  
ATOM   2219 3HZ  LYS A 136      14.223 -12.724 -22.942  1.00 16.540          H  
ATOM   2220  N   GLU A 137       9.857 -13.274 -29.757  1.00  9.600          N  
ATOM   2221  CA  GLU A 137       9.633 -12.476 -30.968  1.00  9.400          C  
ATOM   2222  C   GLU A 137       8.237 -12.721 -31.519  1.00  9.510          C  
ATOM   2223  O   GLU A 137       7.584 -11.798 -32.004  1.00  9.220          O  
ATOM   2224  CB  GLU A 137      10.645 -12.843 -32.071  1.00 13.240          C  
ATOM   2225  CG  GLU A 137      12.140 -12.456 -31.861  1.00 13.240          C  
ATOM   2226  CD  GLU A 137      12.507 -10.985 -31.925  1.00 13.240          C  
ATOM   2227  OE1 GLU A 137      12.063 -10.314 -32.818  1.00 13.240          O  
ATOM   2228  OE2 GLU A 137      13.274 -10.544 -31.096  1.00 13.240          O  
ATOM   2229  H   GLU A 137      10.604 -13.976 -29.744  1.00 11.520          H  
ATOM   2230  HA  GLU A 137       9.734 -11.421 -30.716  1.00 11.280          H  
ATOM   2231 1HB  GLU A 137      10.623 -13.927 -32.213  1.00 15.890          H  
ATOM   2232 2HB  GLU A 137      10.325 -12.394 -33.009  1.00 15.890          H  
ATOM   2233 1HG  GLU A 137      12.476 -12.858 -30.906  1.00 15.890          H  
ATOM   2234 2HG  GLU A 137      12.683 -12.955 -32.633  1.00 15.890          H  
ATOM   2235  N   TYR A 138       7.797 -13.976 -31.451  1.00  9.960          N  
ATOM   2236  CA  TYR A 138       6.507 -14.447 -31.919  1.00 10.180          C  
ATOM   2237  C   TYR A 138       5.363 -13.781 -31.170  1.00  9.810          C  
ATOM   2238  O   TYR A 138       4.462 -13.212 -31.791  1.00  9.690          O  
ATOM   2239  CB  TYR A 138       6.484 -15.965 -31.790  1.00 14.160          C  
ATOM   2240  CG  TYR A 138       5.234 -16.643 -32.132  1.00 14.160          C  
ATOM   2241  CD1 TYR A 138       4.854 -16.767 -33.448  1.00 14.160          C  
ATOM   2242  CD2 TYR A 138       4.477 -17.204 -31.122  1.00 14.160          C  
ATOM   2243  CE1 TYR A 138       3.706 -17.445 -33.764  1.00 14.160          C  
ATOM   2244  CE2 TYR A 138       3.330 -17.886 -31.432  1.00 14.160          C  
ATOM   2245  CZ  TYR A 138       2.940 -18.010 -32.747  1.00 14.160          C  
ATOM   2246  OH  TYR A 138       1.792 -18.704 -33.060  1.00 14.160          O  
ATOM   2247  H   TYR A 138       8.420 -14.673 -31.049  1.00 11.950          H  
ATOM   2248  HA  TYR A 138       6.412 -14.187 -32.972  1.00 12.220          H  
ATOM   2249 1HB  TYR A 138       7.274 -16.382 -32.410  1.00 17.000          H  
ATOM   2250 2HB  TYR A 138       6.719 -16.227 -30.762  1.00 17.000          H  
ATOM   2251  HD1 TYR A 138       5.465 -16.335 -34.233  1.00 17.000          H  
ATOM   2252  HD2 TYR A 138       4.793 -17.107 -30.077  1.00 17.000          H  
ATOM   2253  HE1 TYR A 138       3.403 -17.547 -34.804  1.00 17.000          H  
ATOM   2254  HE2 TYR A 138       2.730 -18.331 -30.639  1.00 17.000          H  
ATOM   2255  HH  TYR A 138       1.626 -18.640 -34.005  1.00 17.000          H  
ATOM   2256  N   ASP A 139       5.390 -13.830 -29.837  1.00  9.650          N  
ATOM   2257  CA  ASP A 139       4.322 -13.206 -29.072  1.00  9.330          C  
ATOM   2258  C   ASP A 139       4.280 -11.702 -29.273  1.00  8.780          C  
ATOM   2259  O   ASP A 139       3.193 -11.111 -29.366  1.00  8.610          O  
ATOM   2260  CB  ASP A 139       4.462 -13.549 -27.594  1.00 13.190          C  
ATOM   2261  CG  ASP A 139       4.038 -14.983 -27.288  1.00 13.190          C  
ATOM   2262  OD1 ASP A 139       3.313 -15.556 -28.076  1.00 13.190          O  
ATOM   2263  OD2 ASP A 139       4.450 -15.508 -26.279  1.00 13.190          O  
ATOM   2264  H   ASP A 139       6.143 -14.329 -29.351  1.00 11.580          H  
ATOM   2265  HA  ASP A 139       3.376 -13.616 -29.423  1.00 11.200          H  
ATOM   2266 1HB  ASP A 139       5.512 -13.429 -27.301  1.00 15.830          H  
ATOM   2267 2HB  ASP A 139       3.870 -12.860 -26.997  1.00 15.830          H  
ATOM   2268  N   PHE A 140       5.448 -11.059 -29.378  1.00  8.560          N  
ATOM   2269  CA  PHE A 140       5.433  -9.630 -29.598  1.00  8.070          C  
ATOM   2270  C   PHE A 140       4.905  -9.332 -30.992  1.00  8.180          C  
ATOM   2271  O   PHE A 140       4.048  -8.458 -31.160  1.00  7.880          O  
ATOM   2272  CB  PHE A 140       6.824  -9.016 -29.422  1.00 11.490          C  
ATOM   2273  CG  PHE A 140       7.309  -8.950 -27.995  1.00 11.490          C  
ATOM   2274  CD1 PHE A 140       8.604  -9.315 -27.682  1.00 11.490          C  
ATOM   2275  CD2 PHE A 140       6.481  -8.523 -26.959  1.00 11.490          C  
ATOM   2276  CE1 PHE A 140       9.049  -9.248 -26.388  1.00 11.490          C  
ATOM   2277  CE2 PHE A 140       6.922  -8.463 -25.685  1.00 11.490          C  
ATOM   2278  CZ  PHE A 140       8.193  -8.813 -25.390  1.00 11.490          C  
ATOM   2279  H   PHE A 140       6.341 -11.554 -29.262  1.00 10.270          H  
ATOM   2280  HA  PHE A 140       4.745  -9.180 -28.891  1.00  9.680          H  
ATOM   2281 1HB  PHE A 140       7.548  -9.593 -30.003  1.00 13.790          H  
ATOM   2282 2HB  PHE A 140       6.818  -8.005 -29.813  1.00 13.790          H  
ATOM   2283  HD1 PHE A 140       9.268  -9.659 -28.477  1.00 13.790          H  
ATOM   2284  HD2 PHE A 140       5.469  -8.233 -27.155  1.00 13.790          H  
ATOM   2285  HE1 PHE A 140      10.072  -9.536 -26.154  1.00 13.790          H  
ATOM   2286  HE2 PHE A 140       6.255  -8.124 -24.893  1.00 13.790          H  
ATOM   2287  HZ  PHE A 140       8.517  -8.739 -24.363  1.00 13.790          H  
ATOM   2288  N   LEU A 141       5.322 -10.112 -31.996  1.00  8.690          N  
ATOM   2289  CA  LEU A 141       4.864  -9.919 -33.366  1.00  8.910          C  
ATOM   2290  C   LEU A 141       3.347  -9.897 -33.416  1.00  9.020          C  
ATOM   2291  O   LEU A 141       2.747  -9.043 -34.074  1.00  9.130          O  
ATOM   2292  CB  LEU A 141       5.377 -11.066 -34.249  1.00 12.390          C  
ATOM   2293  CG  LEU A 141       4.978 -11.082 -35.730  1.00 12.390          C  
ATOM   2294  CD1 LEU A 141       5.574  -9.878 -36.477  1.00 12.390          C  
ATOM   2295  CD2 LEU A 141       5.435 -12.391 -36.313  1.00 12.390          C  
ATOM   2296  H   LEU A 141       6.026 -10.835 -31.833  1.00 10.430          H  
ATOM   2297  HA  LEU A 141       5.243  -8.979 -33.734  1.00 10.690          H  
ATOM   2298 1HB  LEU A 141       6.463 -11.066 -34.202  1.00 14.860          H  
ATOM   2299 2HB  LEU A 141       5.035 -11.997 -33.823  1.00 14.860          H  
ATOM   2300  HG  LEU A 141       3.892 -11.019 -35.813  1.00 14.860          H  
ATOM   2301 1HD1 LEU A 141       5.274  -9.915 -37.525  1.00 14.860          H  
ATOM   2302 2HD1 LEU A 141       5.214  -8.947 -36.043  1.00 14.860          H  
ATOM   2303 3HD1 LEU A 141       6.663  -9.908 -36.416  1.00 14.860          H  
ATOM   2304 1HD2 LEU A 141       5.129 -12.440 -37.340  1.00 14.860          H  
ATOM   2305 2HD2 LEU A 141       6.520 -12.466 -36.241  1.00 14.860          H  
ATOM   2306 3HD2 LEU A 141       4.972 -13.209 -35.761  1.00 14.860          H  
ATOM   2307  N   ILE A 142       2.730 -10.840 -32.713  1.00  9.160          N  
ATOM   2308  CA  ILE A 142       1.288 -10.944 -32.667  1.00  9.580          C  
ATOM   2309  C   ILE A 142       0.594  -9.755 -31.984  1.00  9.150          C  
ATOM   2310  O   ILE A 142      -0.398  -9.254 -32.519  1.00  9.400          O  
ATOM   2311  CB  ILE A 142       0.879 -12.273 -32.000  1.00 13.240          C  
ATOM   2312  CG1 ILE A 142       1.316 -13.441 -32.934  1.00 13.240          C  
ATOM   2313  CG2 ILE A 142      -0.657 -12.304 -31.749  1.00 13.240          C  
ATOM   2314  CD1 ILE A 142       1.284 -14.808 -32.305  1.00 13.240          C  
ATOM   2315  H   ILE A 142       3.307 -11.540 -32.231  1.00 10.990          H  
ATOM   2316  HA  ILE A 142       0.933 -10.977 -33.695  1.00 11.500          H  
ATOM   2317  HB  ILE A 142       1.415 -12.383 -31.052  1.00 15.890          H  
ATOM   2318 1HG1 ILE A 142       0.660 -13.449 -33.801  1.00 15.890          H  
ATOM   2319 2HG1 ILE A 142       2.334 -13.257 -33.275  1.00 15.890          H  
ATOM   2320 1HG2 ILE A 142      -0.939 -13.239 -31.282  1.00 15.890          H  
ATOM   2321 2HG2 ILE A 142      -0.953 -11.494 -31.094  1.00 15.890          H  
ATOM   2322 3HG2 ILE A 142      -1.180 -12.200 -32.700  1.00 15.890          H  
ATOM   2323 1HD1 ILE A 142       1.603 -15.531 -33.039  1.00 15.890          H  
ATOM   2324 2HD1 ILE A 142       1.968 -14.832 -31.449  1.00 15.890          H  
ATOM   2325 3HD1 ILE A 142       0.286 -15.059 -31.975  1.00 15.890          H  
ATOM   2326  N   GLU A 143       1.062  -9.317 -30.796  1.00  8.570          N  
ATOM   2327  CA  GLU A 143       0.343  -8.219 -30.125  1.00  8.170          C  
ATOM   2328  C   GLU A 143       0.952  -6.788 -30.093  1.00  8.020          C  
ATOM   2329  O   GLU A 143       0.179  -5.820 -30.022  1.00  8.090          O  
ATOM   2330  CB  GLU A 143       0.022  -8.621 -28.674  1.00 11.600          C  
ATOM   2331  CG  GLU A 143      -0.904  -9.845 -28.550  1.00 11.600          C  
ATOM   2332  CD  GLU A 143      -1.349 -10.161 -27.123  1.00 11.600          C  
ATOM   2333  OE1 GLU A 143      -1.815  -9.268 -26.460  1.00 11.600          O  
ATOM   2334  OE2 GLU A 143      -1.206 -11.295 -26.699  1.00 11.600          O  
ATOM   2335  H   GLU A 143       1.869  -9.782 -30.361  1.00 10.280          H  
ATOM   2336  HA  GLU A 143      -0.614  -8.123 -30.632  1.00  9.800          H  
ATOM   2337 1HB  GLU A 143       0.952  -8.849 -28.149  1.00 13.920          H  
ATOM   2338 2HB  GLU A 143      -0.448  -7.783 -28.159  1.00 13.920          H  
ATOM   2339 1HG  GLU A 143      -1.783  -9.685 -29.173  1.00 13.920          H  
ATOM   2340 2HG  GLU A 143      -0.369 -10.707 -28.942  1.00 13.920          H  
ATOM   2341  N   ASN A 144       2.287  -6.613 -30.065  1.00  8.040          N  
ATOM   2342  CA  ASN A 144       2.828  -5.252 -29.923  1.00  7.960          C  
ATOM   2343  C   ASN A 144       4.230  -4.940 -30.510  1.00  7.780          C  
ATOM   2344  O   ASN A 144       4.760  -3.856 -30.283  1.00  7.610          O  
ATOM   2345  CB  ASN A 144       2.738  -4.823 -28.466  1.00 11.180          C  
ATOM   2346  CG  ASN A 144       3.514  -5.662 -27.546  1.00 11.180          C  
ATOM   2347  OD1 ASN A 144       4.525  -6.229 -27.956  1.00 11.180          O  
ATOM   2348  ND2 ASN A 144       3.077  -5.778 -26.301  1.00 11.180          N  
ATOM   2349  H   ASN A 144       2.911  -7.407 -30.174  1.00  9.650          H  
ATOM   2350  HA  ASN A 144       2.152  -4.600 -30.471  1.00  9.550          H  
ATOM   2351 1HB  ASN A 144       3.131  -3.826 -28.404  1.00 13.410          H  
ATOM   2352 2HB  ASN A 144       1.698  -4.788 -28.138  1.00 13.410          H  
ATOM   2353 1HD2 ASN A 144       3.580  -6.348 -25.656  1.00 13.410          H  
ATOM   2354 2HD2 ASN A 144       2.226  -5.293 -25.988  1.00 13.410          H  
ATOM   2355  N   HIS A 145       4.824  -5.830 -31.295  1.00  7.950          N  
ATOM   2356  CA  HIS A 145       6.157  -5.584 -31.859  1.00  7.720          C  
ATOM   2357  C   HIS A 145       6.221  -4.318 -32.694  1.00  7.340          C  
ATOM   2358  O   HIS A 145       7.157  -3.522 -32.620  1.00  7.130          O  
ATOM   2359  CB  HIS A 145       6.618  -6.714 -32.759  1.00 10.900          C  
ATOM   2360  CG  HIS A 145       7.949  -6.478 -33.302  1.00 10.900          C  
ATOM   2361  ND1 HIS A 145       8.158  -5.788 -34.481  1.00 10.900          N  
ATOM   2362  CD2 HIS A 145       9.169  -6.818 -32.835  1.00 10.900          C  
ATOM   2363  CE1 HIS A 145       9.455  -5.711 -34.710  1.00 10.900          C  
ATOM   2364  NE2 HIS A 145      10.088  -6.337 -33.728  1.00 10.900          N  
ATOM   2365  H   HIS A 145       4.369  -6.719 -31.462  1.00  9.540          H  
ATOM   2366  HA  HIS A 145       6.876  -5.493 -31.048  1.00  9.260          H  
ATOM   2367 1HB  HIS A 145       6.647  -7.633 -32.219  1.00 13.080          H  
ATOM   2368 2HB  HIS A 145       5.924  -6.819 -33.591  1.00 13.080          H  
ATOM   2369  HD1 HIS A 145       7.414  -5.527 -35.164  1.00 13.080          H  
ATOM   2370  HD2 HIS A 145       9.500  -7.361 -31.947  1.00 13.080          H  
ATOM   2371  HE1 HIS A 145       9.828  -5.195 -35.578  1.00 13.080          H  
ATOM   2372  N   ASP A 146       5.195  -4.091 -33.481  1.00  7.330          N  
ATOM   2373  CA  ASP A 146       5.223  -2.975 -34.395  1.00  7.070          C  
ATOM   2374  C   ASP A 146       4.803  -1.687 -33.706  1.00  6.610          C  
ATOM   2375  O   ASP A 146       4.623  -0.660 -34.356  1.00  6.310          O  
ATOM   2376  CB  ASP A 146       4.331  -3.258 -35.592  1.00 10.000          C  
ATOM   2377  CG  ASP A 146       4.834  -4.460 -36.429  1.00 10.000          C  
ATOM   2378  OD1 ASP A 146       5.969  -4.900 -36.262  1.00 10.000          O  
ATOM   2379  OD2 ASP A 146       4.072  -4.920 -37.237  1.00 10.000          O  
ATOM   2380  H   ASP A 146       4.425  -4.745 -33.489  1.00  8.800          H  
ATOM   2381  HA  ASP A 146       6.244  -2.851 -34.756  1.00  8.480          H  
ATOM   2382 1HB  ASP A 146       3.314  -3.460 -35.249  1.00 12.000          H  
ATOM   2383 2HB  ASP A 146       4.289  -2.375 -36.233  1.00 12.000          H  
ATOM   2384  N   LYS A 147       4.590  -1.748 -32.385  1.00  6.620          N  
ATOM   2385  CA  LYS A 147       4.207  -0.591 -31.612  1.00  6.290          C  
ATOM   2386  C   LYS A 147       5.443  -0.021 -30.894  1.00  5.940          C  
ATOM   2387  O   LYS A 147       5.332   0.956 -30.158  1.00  5.660          O  
ATOM   2388  CB  LYS A 147       3.093  -0.990 -30.651  1.00  8.940          C  
ATOM   2389  CG  LYS A 147       1.861  -1.507 -31.416  1.00  8.940          C  
ATOM   2390  CD  LYS A 147       0.727  -1.909 -30.513  1.00  8.940          C  
ATOM   2391  CE  LYS A 147      -0.413  -2.555 -31.294  1.00  8.940          C  
ATOM   2392  NZ  LYS A 147      -1.539  -2.993 -30.410  1.00  8.940          N  
ATOM   2393  H   LYS A 147       4.723  -2.619 -31.864  1.00  7.940          H  
ATOM   2394  HA  LYS A 147       3.827   0.178 -32.284  1.00  7.550          H  
ATOM   2395 1HB  LYS A 147       3.441  -1.758 -29.966  1.00 10.730          H  
ATOM   2396 2HB  LYS A 147       2.788  -0.126 -30.057  1.00 10.730          H  
ATOM   2397 1HG  LYS A 147       1.519  -0.725 -32.085  1.00 10.730          H  
ATOM   2398 2HG  LYS A 147       2.148  -2.365 -32.021  1.00 10.730          H  
ATOM   2399 1HD  LYS A 147       1.072  -2.591 -29.746  1.00 10.730          H  
ATOM   2400 2HD  LYS A 147       0.338  -1.013 -30.048  1.00 10.730          H  
ATOM   2401 1HE  LYS A 147      -0.784  -1.844 -32.003  1.00 10.730          H  
ATOM   2402 2HE  LYS A 147      -0.030  -3.423 -31.830  1.00 10.730          H  
ATOM   2403 1HZ  LYS A 147      -2.273  -3.402 -30.966  1.00 10.730          H  
ATOM   2404 2HZ  LYS A 147      -1.221  -3.668 -29.723  1.00 10.730          H  
ATOM   2405 3HZ  LYS A 147      -1.908  -2.179 -29.904  1.00 10.730          H  
ATOM   2406  N   ILE A 148       6.626  -0.604 -31.184  1.00  6.030          N  
ATOM   2407  CA  ILE A 148       7.928  -0.201 -30.628  1.00  5.810          C  
ATOM   2408  C   ILE A 148       8.306   1.239 -30.958  1.00  5.380          C  
ATOM   2409  O   ILE A 148       8.952   1.916 -30.143  1.00  5.100          O  
ATOM   2410  CB  ILE A 148       9.052  -1.186 -31.078  1.00  8.220          C  
ATOM   2411  CG1 ILE A 148       9.277  -2.322 -30.006  1.00  8.220          C  
ATOM   2412  CG2 ILE A 148      10.403  -0.465 -31.321  1.00  8.220          C  
ATOM   2413  CD1 ILE A 148       8.045  -3.000 -29.423  1.00  8.220          C  
ATOM   2414  H   ILE A 148       6.622  -1.424 -31.797  1.00  7.240          H  
ATOM   2415  HA  ILE A 148       7.886  -0.271 -29.564  1.00  6.970          H  
ATOM   2416  HB  ILE A 148       8.746  -1.669 -32.005  1.00  9.870          H  
ATOM   2417 1HG1 ILE A 148       9.882  -3.099 -30.474  1.00  9.870          H  
ATOM   2418 2HG1 ILE A 148       9.827  -1.904 -29.200  1.00  9.870          H  
ATOM   2419 1HG2 ILE A 148      11.139  -1.198 -31.638  1.00  9.870          H  
ATOM   2420 2HG2 ILE A 148      10.313   0.284 -32.094  1.00  9.870          H  
ATOM   2421 3HG2 ILE A 148      10.736  -0.001 -30.398  1.00  9.870          H  
ATOM   2422 1HD1 ILE A 148       8.363  -3.764 -28.710  1.00  9.870          H  
ATOM   2423 2HD1 ILE A 148       7.409  -2.293 -28.911  1.00  9.870          H  
ATOM   2424 3HD1 ILE A 148       7.483  -3.458 -30.202  1.00  9.870          H  
ATOM   2425  N   PHE A 149       8.017   1.681 -32.173  1.00  5.430          N  
ATOM   2426  CA  PHE A 149       8.431   3.005 -32.572  1.00  5.120          C  
ATOM   2427  C   PHE A 149       7.312   4.019 -32.769  1.00  4.900          C  
ATOM   2428  O   PHE A 149       6.153   3.701 -33.052  1.00  4.990          O  
ATOM   2429  CB  PHE A 149       9.262   2.912 -33.835  1.00  7.290          C  
ATOM   2430  CG  PHE A 149       8.524   2.290 -34.975  1.00  7.290          C  
ATOM   2431  CD1 PHE A 149       7.750   3.057 -35.844  1.00  7.290          C  
ATOM   2432  CD2 PHE A 149       8.603   0.923 -35.186  1.00  7.290          C  
ATOM   2433  CE1 PHE A 149       7.080   2.471 -36.891  1.00  7.290          C  
ATOM   2434  CE2 PHE A 149       7.938   0.337 -36.226  1.00  7.290          C  
ATOM   2435  CZ  PHE A 149       7.173   1.112 -37.085  1.00  7.290          C  
ATOM   2436  H   PHE A 149       7.490   1.103 -32.818  1.00  6.520          H  
ATOM   2437  HA  PHE A 149       9.068   3.393 -31.793  1.00  6.140          H  
ATOM   2438 1HB  PHE A 149       9.593   3.892 -34.115  1.00  8.750          H  
ATOM   2439 2HB  PHE A 149      10.152   2.320 -33.635  1.00  8.750          H  
ATOM   2440  HD1 PHE A 149       7.668   4.127 -35.688  1.00  8.750          H  
ATOM   2441  HD2 PHE A 149       9.201   0.310 -34.512  1.00  8.750          H  
ATOM   2442  HE1 PHE A 149       6.474   3.078 -37.566  1.00  8.750          H  
ATOM   2443  HE2 PHE A 149       8.008  -0.738 -36.376  1.00  8.750          H  
ATOM   2444  HZ  PHE A 149       6.641   0.649 -37.910  1.00  8.750          H  
ATOM   2445  N   ILE A 150       7.712   5.271 -32.672  1.00  4.580          N  
ATOM   2446  CA  ILE A 150       6.881   6.413 -32.866  1.00  4.370          C  
ATOM   2447  C   ILE A 150       6.932   6.928 -34.285  1.00  4.390          C  
ATOM   2448  O   ILE A 150       7.968   7.404 -34.761  1.00  4.380          O  
ATOM   2449  CB  ILE A 150       7.349   7.542 -31.927  1.00  6.200          C  
ATOM   2450  CG1 ILE A 150       7.196   7.106 -30.434  1.00  6.200          C  
ATOM   2451  CG2 ILE A 150       6.662   8.806 -32.241  1.00  6.200          C  
ATOM   2452  CD1 ILE A 150       7.830   8.058 -29.404  1.00  6.200          C  
ATOM   2453  H   ILE A 150       8.666   5.428 -32.401  1.00  5.500          H  
ATOM   2454  HA  ILE A 150       5.855   6.142 -32.629  1.00  5.240          H  
ATOM   2455  HB  ILE A 150       8.394   7.686 -32.086  1.00  7.440          H  
ATOM   2456 1HG1 ILE A 150       6.138   7.002 -30.207  1.00  7.440          H  
ATOM   2457 2HG1 ILE A 150       7.673   6.132 -30.323  1.00  7.440          H  
ATOM   2458 1HG2 ILE A 150       7.051   9.578 -31.610  1.00  7.440          H  
ATOM   2459 2HG2 ILE A 150       6.842   9.089 -33.264  1.00  7.440          H  
ATOM   2460 3HG2 ILE A 150       5.593   8.674 -32.081  1.00  7.440          H  
ATOM   2461 1HD1 ILE A 150       7.684   7.658 -28.403  1.00  7.440          H  
ATOM   2462 2HD1 ILE A 150       8.892   8.149 -29.602  1.00  7.440          H  
ATOM   2463 3HD1 ILE A 150       7.370   9.035 -29.458  1.00  7.440          H  
ATOM   2464  N   ASN A 151       5.774   6.836 -34.929  1.00  4.490          N  
ATOM   2465  CA  ASN A 151       5.514   7.288 -36.281  1.00  4.560          C  
ATOM   2466  C   ASN A 151       4.470   8.360 -36.106  1.00  4.390          C  
ATOM   2467  O   ASN A 151       4.352   9.306 -36.895  1.00  4.430          O  
ATOM   2468  CB  ASN A 151       5.057   6.109 -37.143  1.00  6.360          C  
ATOM   2469  CG  ASN A 151       4.672   6.451 -38.571  1.00  6.360          C  
ATOM   2470  OD1 ASN A 151       5.171   7.375 -39.200  1.00  6.360          O  
ATOM   2471  ND2 ASN A 151       3.782   5.675 -39.107  1.00  6.360          N  
ATOM   2472  H   ASN A 151       4.996   6.429 -34.430  1.00  5.390          H  
ATOM   2473  HA  ASN A 151       6.403   7.747 -36.707  1.00  5.470          H  
ATOM   2474 1HB  ASN A 151       5.862   5.381 -37.183  1.00  7.630          H  
ATOM   2475 2HB  ASN A 151       4.207   5.619 -36.667  1.00  7.630          H  
ATOM   2476 1HD2 ASN A 151       3.487   5.827 -40.050  1.00  7.630          H  
ATOM   2477 2HD2 ASN A 151       3.395   4.914 -38.582  1.00  7.630          H  
ATOM   2478  N   LYS A 152       3.688   8.166 -35.045  1.00  4.260          N  
ATOM   2479  CA  LYS A 152       2.582   9.045 -34.717  1.00  4.110          C  
ATOM   2480  C   LYS A 152       2.376   9.046 -33.207  1.00  3.800          C  
ATOM   2481  O   LYS A 152       2.578   8.013 -32.565  1.00  3.950          O  
ATOM   2482  CB  LYS A 152       1.292   8.562 -35.413  1.00  5.810          C  
ATOM   2483  CG  LYS A 152       1.397   8.495 -36.936  1.00  5.810          C  
ATOM   2484  CD  LYS A 152       0.116   8.203 -37.650  1.00  5.810          C  
ATOM   2485  CE  LYS A 152       0.424   8.093 -39.148  1.00  5.810          C  
ATOM   2486  NZ  LYS A 152      -0.783   8.003 -39.977  1.00  5.810          N  
ATOM   2487  H   LYS A 152       3.876   7.367 -34.453  1.00  5.110          H  
ATOM   2488  HA  LYS A 152       2.825  10.057 -35.035  1.00  4.930          H  
ATOM   2489 1HB  LYS A 152       1.018   7.576 -35.043  1.00  6.980          H  
ATOM   2490 2HB  LYS A 152       0.478   9.245 -35.171  1.00  6.980          H  
ATOM   2491 1HG  LYS A 152       1.790   9.443 -37.307  1.00  6.980          H  
ATOM   2492 2HG  LYS A 152       2.084   7.707 -37.216  1.00  6.980          H  
ATOM   2493 1HD  LYS A 152      -0.316   7.267 -37.290  1.00  6.980          H  
ATOM   2494 2HD  LYS A 152      -0.599   9.006 -37.484  1.00  6.980          H  
ATOM   2495 1HE  LYS A 152       0.998   8.966 -39.453  1.00  6.980          H  
ATOM   2496 2HE  LYS A 152       1.028   7.200 -39.310  1.00  6.980          H  
ATOM   2497 1HZ  LYS A 152      -0.519   7.938 -40.949  1.00  6.980          H  
ATOM   2498 2HZ  LYS A 152      -1.340   7.200 -39.730  1.00  6.980          H  
ATOM   2499 3HZ  LYS A 152      -1.312   8.851 -39.824  1.00  6.980          H  
ATOM   2500  N   LEU A 153       1.961  10.182 -32.649  1.00  3.430          N  
ATOM   2501  CA  LEU A 153       1.540  10.207 -31.238  1.00  3.170          C  
ATOM   2502  C   LEU A 153       0.103  10.672 -31.161  1.00  3.240          C  
ATOM   2503  O   LEU A 153      -0.303  11.504 -31.974  1.00  3.290          O  
ATOM   2504  CB  LEU A 153       2.357  11.155 -30.325  1.00  4.540          C  
ATOM   2505  CG  LEU A 153       3.714  10.677 -29.835  1.00  4.540          C  
ATOM   2506  CD1 LEU A 153       4.671  11.048 -30.775  1.00  4.540          C  
ATOM   2507  CD2 LEU A 153       4.067  11.302 -28.492  1.00  4.540          C  
ATOM   2508  H   LEU A 153       1.898  11.008 -33.257  1.00  4.120          H  
ATOM   2509  HA  LEU A 153       1.633   9.199 -30.852  1.00  3.800          H  
ATOM   2510 1HB  LEU A 153       2.522  12.075 -30.859  1.00  5.450          H  
ATOM   2511 2HB  LEU A 153       1.751  11.392 -29.444  1.00  5.450          H  
ATOM   2512  HG  LEU A 153       3.712   9.588 -29.748  1.00  5.450          H  
ATOM   2513 1HD1 LEU A 153       5.618  10.707 -30.426  1.00  5.450          H  
ATOM   2514 2HD1 LEU A 153       4.431  10.596 -31.708  1.00  5.450          H  
ATOM   2515 3HD1 LEU A 153       4.675  12.127 -30.874  1.00  5.450          H  
ATOM   2516 1HD2 LEU A 153       5.048  10.953 -28.167  1.00  5.450          H  
ATOM   2517 2HD2 LEU A 153       4.083  12.384 -28.590  1.00  5.450          H  
ATOM   2518 3HD2 LEU A 153       3.320  11.018 -27.747  1.00  5.450          H  
ATOM   2519  N   PRO A 154      -0.709  10.139 -30.231  1.00  3.340          N  
ATOM   2520  CA  PRO A 154      -2.050  10.600 -29.953  1.00  3.440          C  
ATOM   2521  C   PRO A 154      -1.952  11.893 -29.162  1.00  3.080          C  
ATOM   2522  O   PRO A 154      -1.060  12.028 -28.320  1.00  2.870          O  
ATOM   2523  CB  PRO A 154      -2.626   9.462 -29.105  1.00  5.160          C  
ATOM   2524  CG  PRO A 154      -1.414   8.882 -28.387  1.00  5.160          C  
ATOM   2525  CD  PRO A 154      -0.262   9.024 -29.363  1.00  5.160          C  
ATOM   2526  HA  PRO A 154      -2.613  10.736 -30.891  1.00  4.130          H  
ATOM   2527 1HB  PRO A 154      -3.387   9.866 -28.418  1.00  6.190          H  
ATOM   2528 2HB  PRO A 154      -3.145   8.731 -29.754  1.00  6.190          H  
ATOM   2529 1HG  PRO A 154      -1.228   9.433 -27.456  1.00  6.190          H  
ATOM   2530 2HG  PRO A 154      -1.610   7.839 -28.106  1.00  6.190          H  
ATOM   2531 1HD  PRO A 154       0.640   9.301 -28.799  1.00  6.190          H  
ATOM   2532 2HD  PRO A 154      -0.138   8.098 -29.930  1.00  6.190          H  
ATOM   2533  N   VAL A 155      -2.908  12.773 -29.338  1.00  3.090          N  
ATOM   2534  CA  VAL A 155      -3.021  13.975 -28.536  1.00  2.840          C  
ATOM   2535  C   VAL A 155      -4.364  13.942 -27.837  1.00  3.080          C  
ATOM   2536  O   VAL A 155      -5.419  13.935 -28.477  1.00  3.400          O  
ATOM   2537  CB  VAL A 155      -2.870  15.228 -29.407  1.00  4.080          C  
ATOM   2538  CG1 VAL A 155      -3.006  16.486 -28.532  1.00  4.080          C  
ATOM   2539  CG2 VAL A 155      -1.494  15.170 -30.124  1.00  4.080          C  
ATOM   2540  H   VAL A 155      -3.580  12.596 -30.080  1.00  3.710          H  
ATOM   2541  HA  VAL A 155      -2.235  13.977 -27.779  1.00  3.410          H  
ATOM   2542  HB  VAL A 155      -3.669  15.253 -30.148  1.00  4.890          H  
ATOM   2543 1HG1 VAL A 155      -2.913  17.355 -29.146  1.00  4.890          H  
ATOM   2544 2HG1 VAL A 155      -3.976  16.510 -28.033  1.00  4.890          H  
ATOM   2545 3HG1 VAL A 155      -2.219  16.491 -27.776  1.00  4.890          H  
ATOM   2546 1HG2 VAL A 155      -1.350  16.025 -30.752  1.00  4.890          H  
ATOM   2547 2HG2 VAL A 155      -0.702  15.139 -29.374  1.00  4.890          H  
ATOM   2548 3HG2 VAL A 155      -1.434  14.278 -30.739  1.00  4.890          H  
ATOM   2549  N   PHE A 156      -4.353  13.931 -26.525  1.00  3.010          N  
ATOM   2550  CA  PHE A 156      -5.601  13.779 -25.815  1.00  3.290          C  
ATOM   2551  C   PHE A 156      -6.367  15.081 -25.620  1.00  3.290          C  
ATOM   2552  O   PHE A 156      -5.794  16.127 -25.329  1.00  3.000          O  
ATOM   2553  CB  PHE A 156      -5.325  13.029 -24.522  1.00  4.490          C  
ATOM   2554  CG  PHE A 156      -4.965  11.582 -24.845  1.00  4.490          C  
ATOM   2555  CD1 PHE A 156      -3.633  11.169 -24.932  1.00  4.490          C  
ATOM   2556  CD2 PHE A 156      -5.953  10.644 -25.111  1.00  4.490          C  
ATOM   2557  CE1 PHE A 156      -3.318   9.864 -25.266  1.00  4.490          C  
ATOM   2558  CE2 PHE A 156      -5.627   9.357 -25.443  1.00  4.490          C  
ATOM   2559  CZ  PHE A 156      -4.323   8.963 -25.525  1.00  4.490          C  
ATOM   2560  H   PHE A 156      -3.475  13.976 -26.024  1.00  3.610          H  
ATOM   2561  HA  PHE A 156      -6.242  13.132 -26.409  1.00  3.950          H  
ATOM   2562 1HB  PHE A 156      -4.496  13.490 -23.988  1.00  5.390          H  
ATOM   2563 2HB  PHE A 156      -6.188  13.046 -23.871  1.00  5.390          H  
ATOM   2564  HD1 PHE A 156      -2.835  11.883 -24.741  1.00  5.390          H  
ATOM   2565  HD2 PHE A 156      -6.997  10.930 -25.061  1.00  5.390          H  
ATOM   2566  HE1 PHE A 156      -2.278   9.555 -25.327  1.00  5.390          H  
ATOM   2567  HE2 PHE A 156      -6.401   8.645 -25.640  1.00  5.390          H  
ATOM   2568  HZ  PHE A 156      -4.091   7.930 -25.793  1.00  5.390          H  
ATOM   2569  N   SER A 157      -7.684  14.944 -25.761  1.00  3.650          N  
ATOM   2570  CA  SER A 157      -8.727  15.968 -25.642  1.00  3.720          C  
ATOM   2571  C   SER A 157      -8.824  16.751 -24.360  1.00  3.570          C  
ATOM   2572  O   SER A 157      -8.526  16.247 -23.277  1.00  3.640          O  
ATOM   2573  CB  SER A 157     -10.087  15.345 -25.839  1.00  5.180          C  
ATOM   2574  OG  SER A 157     -11.097  16.284 -25.560  1.00  5.180          O  
ATOM   2575  H   SER A 157      -7.994  14.028 -26.052  1.00  4.380          H  
ATOM   2576  HA  SER A 157      -8.554  16.694 -26.432  1.00  4.460          H  
ATOM   2577 1HB  SER A 157     -10.192  14.987 -26.845  1.00  6.220          H  
ATOM   2578 2HB  SER A 157     -10.195  14.487 -25.185  1.00  6.220          H  
ATOM   2579  HG  SER A 157     -11.919  15.860 -25.846  1.00  6.220          H  
ATOM   2580  N   HIS A 158      -9.326  17.983 -24.503  1.00  3.470          N  
ATOM   2581  CA  HIS A 158      -9.590  18.949 -23.436  1.00  3.450          C  
ATOM   2582  C   HIS A 158     -10.476  18.383 -22.315  1.00  3.870          C  
ATOM   2583  O   HIS A 158     -10.480  18.896 -21.204  1.00  3.960          O  
ATOM   2584  CB  HIS A 158     -10.262  20.201 -24.024  1.00  4.840          C  
ATOM   2585  CG  HIS A 158     -10.503  21.270 -23.023  1.00  4.840          C  
ATOM   2586  ND1 HIS A 158     -11.671  21.350 -22.304  1.00  4.840          N  
ATOM   2587  CD2 HIS A 158      -9.736  22.299 -22.611  1.00  4.840          C  
ATOM   2588  CE1 HIS A 158     -11.610  22.367 -21.481  1.00  4.840          C  
ATOM   2589  NE2 HIS A 158     -10.440  22.969 -21.635  1.00  4.840          N  
ATOM   2590  H   HIS A 158      -9.536  18.271 -25.449  1.00  4.160          H  
ATOM   2591  HA  HIS A 158      -8.642  19.253 -22.988  1.00  4.140          H  
ATOM   2592 1HB  HIS A 158      -9.643  20.609 -24.827  1.00  5.810          H  
ATOM   2593 2HB  HIS A 158     -11.224  19.924 -24.461  1.00  5.810          H  
ATOM   2594  HD1 HIS A 158     -12.438  20.706 -22.341  1.00  5.810          H  
ATOM   2595  HD2 HIS A 158      -8.741  22.637 -22.888  1.00  5.810          H  
ATOM   2596  HE1 HIS A 158     -12.447  22.592 -20.818  1.00  5.810          H  
ATOM   2597  N   LYS A 159     -11.273  17.356 -22.603  1.00  4.210          N  
ATOM   2598  CA  LYS A 159     -12.121  16.787 -21.555  1.00  4.650          C  
ATOM   2599  C   LYS A 159     -11.376  15.741 -20.738  1.00  4.710          C  
ATOM   2600  O   LYS A 159     -11.918  15.190 -19.778  1.00  5.050          O  
ATOM   2601  CB  LYS A 159     -13.383  16.129 -22.105  1.00  6.330          C  
ATOM   2602  CG  LYS A 159     -14.387  17.052 -22.728  1.00  6.330          C  
ATOM   2603  CD  LYS A 159     -15.635  16.273 -23.116  1.00  6.330          C  
ATOM   2604  CE  LYS A 159     -16.655  17.154 -23.777  1.00  6.330          C  
ATOM   2605  NZ  LYS A 159     -17.895  16.413 -24.137  1.00  6.330          N  
ATOM   2606  H   LYS A 159     -11.256  16.969 -23.547  1.00  5.050          H  
ATOM   2607  HA  LYS A 159     -12.416  17.589 -20.878  1.00  5.580          H  
ATOM   2608 1HB  LYS A 159     -13.093  15.402 -22.865  1.00  7.600          H  
ATOM   2609 2HB  LYS A 159     -13.880  15.580 -21.307  1.00  7.600          H  
ATOM   2610 1HG  LYS A 159     -14.652  17.833 -22.014  1.00  7.600          H  
ATOM   2611 2HG  LYS A 159     -13.962  17.525 -23.617  1.00  7.600          H  
ATOM   2612 1HD  LYS A 159     -15.369  15.474 -23.813  1.00  7.600          H  
ATOM   2613 2HD  LYS A 159     -16.078  15.826 -22.228  1.00  7.600          H  
ATOM   2614 1HE  LYS A 159     -16.913  17.985 -23.123  1.00  7.600          H  
ATOM   2615 2HE  LYS A 159     -16.219  17.541 -24.683  1.00  7.600          H  
ATOM   2616 1HZ  LYS A 159     -18.529  17.059 -24.622  1.00  7.600          H  
ATOM   2617 2HZ  LYS A 159     -17.672  15.646 -24.781  1.00  7.600          H  
ATOM   2618 3HZ  LYS A 159     -18.338  16.044 -23.325  1.00  7.600          H  
ATOM   2619  N   LEU A 160     -10.157  15.432 -21.150  1.00  4.410          N  
ATOM   2620  CA  LEU A 160      -9.331  14.447 -20.493  1.00  4.460          C  
ATOM   2621  C   LEU A 160      -8.215  15.226 -19.799  1.00  4.240          C  
ATOM   2622  O   LEU A 160      -7.932  15.036 -18.611  1.00  4.470          O  
ATOM   2623  CB  LEU A 160      -8.765  13.506 -21.561  1.00  6.220          C  
ATOM   2624  CG  LEU A 160      -9.810  12.783 -22.451  1.00  6.220          C  
ATOM   2625  CD1 LEU A 160      -9.067  11.964 -23.458  1.00  6.220          C  
ATOM   2626  CD2 LEU A 160     -10.765  11.931 -21.644  1.00  6.220          C  
ATOM   2627  H   LEU A 160      -9.763  15.925 -21.943  1.00  5.290          H  
ATOM   2628  HA  LEU A 160      -9.904  13.905 -19.745  1.00  5.350          H  
ATOM   2629 1HB  LEU A 160      -8.109  14.069 -22.213  1.00  7.470          H  
ATOM   2630 2HB  LEU A 160      -8.184  12.759 -21.091  1.00  7.470          H  
ATOM   2631  HG  LEU A 160     -10.388  13.532 -22.985  1.00  7.470          H  
ATOM   2632 1HD1 LEU A 160      -9.774  11.486 -24.121  1.00  7.470          H  
ATOM   2633 2HD1 LEU A 160      -8.425  12.613 -24.031  1.00  7.470          H  
ATOM   2634 3HD1 LEU A 160      -8.470  11.205 -22.949  1.00  7.470          H  
ATOM   2635 1HD2 LEU A 160     -11.475  11.460 -22.318  1.00  7.470          H  
ATOM   2636 2HD2 LEU A 160     -10.229  11.177 -21.124  1.00  7.470          H  
ATOM   2637 3HD2 LEU A 160     -11.310  12.548 -20.932  1.00  7.470          H  
ATOM   2638  N   ARG A 161      -7.630  16.164 -20.562  1.00  3.850          N  
ATOM   2639  CA  ARG A 161      -6.540  17.036 -20.142  1.00  3.640          C  
ATOM   2640  C   ARG A 161      -6.907  18.512 -20.426  1.00  3.590          C  
ATOM   2641  O   ARG A 161      -6.431  19.074 -21.415  1.00  3.400          O  
ATOM   2642  CB  ARG A 161      -5.267  16.661 -20.908  1.00  5.180          C  
ATOM   2643  CG  ARG A 161      -4.817  15.195 -20.744  1.00  5.180          C  
ATOM   2644  CD  ARG A 161      -4.426  14.918 -19.354  1.00  5.180          C  
ATOM   2645  NE  ARG A 161      -3.955  13.598 -19.147  1.00  5.180          N  
ATOM   2646  CZ  ARG A 161      -3.802  13.047 -17.927  1.00  5.180          C  
ATOM   2647  NH1 ARG A 161      -4.059  13.729 -16.829  1.00  5.180          N  
ATOM   2648  NH2 ARG A 161      -3.404  11.812 -17.816  1.00  5.180          N  
ATOM   2649  H   ARG A 161      -7.937  16.239 -21.531  1.00  4.620          H  
ATOM   2650  HA  ARG A 161      -6.356  16.894 -19.088  1.00  4.370          H  
ATOM   2651 1HB  ARG A 161      -5.421  16.833 -21.978  1.00  6.220          H  
ATOM   2652 2HB  ARG A 161      -4.442  17.294 -20.590  1.00  6.220          H  
ATOM   2653 1HG  ARG A 161      -5.620  14.517 -21.023  1.00  6.220          H  
ATOM   2654 2HG  ARG A 161      -3.954  15.013 -21.381  1.00  6.220          H  
ATOM   2655 1HD  ARG A 161      -3.653  15.589 -19.081  1.00  6.220          H  
ATOM   2656 2HD  ARG A 161      -5.273  15.057 -18.700  1.00  6.220          H  
ATOM   2657  HE  ARG A 161      -3.732  13.041 -19.957  1.00  6.220          H  
ATOM   2658 1HH1 ARG A 161      -4.347  14.718 -16.866  1.00  6.220          H  
ATOM   2659 2HH1 ARG A 161      -3.945  13.297 -15.928  1.00  6.220          H  
ATOM   2660 1HH2 ARG A 161      -3.183  11.255 -18.629  1.00  6.220          H  
ATOM   2661 2HH2 ARG A 161      -3.300  11.398 -16.891  1.00  6.220          H  
ATOM   2662  N   PRO A 162      -7.685  19.168 -19.541  1.00  3.790          N  
ATOM   2663  CA  PRO A 162      -8.298  20.487 -19.694  1.00  3.800          C  
ATOM   2664  C   PRO A 162      -7.368  21.675 -19.572  1.00  3.860          C  
ATOM   2665  O   PRO A 162      -6.229  21.538 -19.105  1.00  3.930          O  
ATOM   2666  CB  PRO A 162      -9.327  20.505 -18.559  1.00  5.700          C  
ATOM   2667  CG  PRO A 162      -8.726  19.634 -17.484  1.00  5.700          C  
ATOM   2668  CD  PRO A 162      -8.004  18.529 -18.232  1.00  5.700          C  
ATOM   2669  HA  PRO A 162      -8.806  20.520 -20.663  1.00  4.560          H  
ATOM   2670 1HB  PRO A 162      -9.496  21.545 -18.227  1.00  6.840          H  
ATOM   2671 2HB  PRO A 162     -10.292  20.128 -18.932  1.00  6.840          H  
ATOM   2672 1HG  PRO A 162      -8.049  20.232 -16.853  1.00  6.840          H  
ATOM   2673 2HG  PRO A 162      -9.519  19.248 -16.827  1.00  6.840          H  
ATOM   2674 1HD  PRO A 162      -7.103  18.282 -17.666  1.00  6.840          H  
ATOM   2675 2HD  PRO A 162      -8.667  17.663 -18.369  1.00  6.840          H  
ATOM   2676  N   ALA A 163      -7.894  22.844 -19.978  1.00  3.930          N  
ATOM   2677  CA  ALA A 163      -7.285  24.160 -19.841  1.00  4.280          C  
ATOM   2678  C   ALA A 163      -8.364  25.135 -19.396  1.00  4.540          C  
ATOM   2679  O   ALA A 163      -8.942  25.848 -20.216  1.00  4.900          O  
ATOM   2680  CB  ALA A 163      -6.649  24.596 -21.146  1.00  5.850          C  
ATOM   2681  H   ALA A 163      -8.829  22.842 -20.404  1.00  4.720          H  
ATOM   2682  HA  ALA A 163      -6.549  24.123 -19.060  1.00  5.140          H  
ATOM   2683 1HB  ALA A 163      -6.206  25.562 -21.030  1.00  7.020          H  
ATOM   2684 2HB  ALA A 163      -5.892  23.885 -21.410  1.00  7.020          H  
ATOM   2685 3HB  ALA A 163      -7.403  24.638 -21.929  1.00  7.020          H  
ATOM   2686  N   THR A 164      -8.695  25.098 -18.107  1.00  4.490          N  
ATOM   2687  CA  THR A 164      -9.824  25.838 -17.562  1.00  4.780          C  
ATOM   2688  C   THR A 164      -9.681  27.322 -17.792  1.00  4.940          C  
ATOM   2689  O   THR A 164      -8.639  27.916 -17.510  1.00  5.050          O  
ATOM   2690  CB  THR A 164      -9.992  25.558 -16.047  1.00  6.580          C  
ATOM   2691  OG1 THR A 164     -10.218  24.156 -15.838  1.00  6.580          O  
ATOM   2692  CG2 THR A 164     -11.159  26.362 -15.463  1.00  6.580          C  
ATOM   2693  H   THR A 164      -8.123  24.547 -17.467  1.00  5.390          H  
ATOM   2694  HA  THR A 164     -10.728  25.504 -18.071  1.00  5.740          H  
ATOM   2695  HB  THR A 164      -9.096  25.835 -15.539  1.00  7.890          H  
ATOM   2696  HG1 THR A 164     -10.136  23.955 -14.902  1.00  7.890          H  
ATOM   2697 1HG2 THR A 164     -11.245  26.142 -14.402  1.00  7.890          H  
ATOM   2698 2HG2 THR A 164     -10.990  27.430 -15.588  1.00  7.890          H  
ATOM   2699 3HG2 THR A 164     -12.082  26.082 -15.966  1.00  7.890          H  
ATOM   2700  N   LEU A 165     -10.739  27.945 -18.294  1.00  5.170          N  
ATOM   2701  CA  LEU A 165     -10.682  29.373 -18.523  1.00  5.470          C  
ATOM   2702  C   LEU A 165     -11.012  30.094 -17.221  1.00  5.890          C  
ATOM   2703  O   LEU A 165     -12.053  29.844 -16.606  1.00  6.210          O  
ATOM   2704  CB  LEU A 165     -11.664  29.776 -19.641  1.00  7.540          C  
ATOM   2705  CG  LEU A 165     -11.651  31.264 -20.076  1.00  7.540          C  
ATOM   2706  CD1 LEU A 165     -10.326  31.580 -20.736  1.00  7.540          C  
ATOM   2707  CD2 LEU A 165     -12.788  31.533 -21.056  1.00  7.540          C  
ATOM   2708  H   LEU A 165     -11.572  27.422 -18.520  1.00  6.200          H  
ATOM   2709  HA  LEU A 165      -9.668  29.632 -18.802  1.00  6.560          H  
ATOM   2710 1HB  LEU A 165     -11.442  29.175 -20.522  1.00  9.050          H  
ATOM   2711 2HB  LEU A 165     -12.673  29.540 -19.310  1.00  9.050          H  
ATOM   2712  HG  LEU A 165     -11.760  31.906 -19.193  1.00  9.050          H  
ATOM   2713 1HD1 LEU A 165     -10.319  32.627 -21.028  1.00  9.050          H  
ATOM   2714 2HD1 LEU A 165      -9.513  31.398 -20.076  1.00  9.050          H  
ATOM   2715 3HD1 LEU A 165     -10.211  30.952 -21.612  1.00  9.050          H  
ATOM   2716 1HD2 LEU A 165     -12.763  32.582 -21.354  1.00  9.050          H  
ATOM   2717 2HD2 LEU A 165     -12.676  30.904 -21.945  1.00  9.050          H  
ATOM   2718 3HD2 LEU A 165     -13.740  31.316 -20.576  1.00  9.050          H  
ATOM   2719  N   LEU A 166     -10.120  30.974 -16.802  1.00  6.100          N  
ATOM   2720  CA  LEU A 166     -10.256  31.712 -15.564  1.00  6.620          C  
ATOM   2721  C   LEU A 166     -10.840  33.087 -15.828  1.00  6.920          C  
ATOM   2722  O   LEU A 166     -11.129  33.444 -16.971  1.00  6.890          O  
ATOM   2723  CB  LEU A 166      -8.890  31.859 -14.897  1.00  9.060          C  
ATOM   2724  CG  LEU A 166      -8.095  30.544 -14.640  1.00  9.060          C  
ATOM   2725  CD1 LEU A 166      -6.754  30.923 -14.033  1.00  9.060          C  
ATOM   2726  CD2 LEU A 166      -8.884  29.581 -13.752  1.00  9.060          C  
ATOM   2727  H   LEU A 166      -9.267  31.101 -17.351  1.00  7.320          H  
ATOM   2728  HA  LEU A 166     -10.940  31.179 -14.906  1.00  7.940          H  
ATOM   2729 1HB  LEU A 166      -8.279  32.490 -15.529  1.00 10.870          H  
ATOM   2730 2HB  LEU A 166      -9.019  32.355 -13.942  1.00 10.870          H  
ATOM   2731  HG  LEU A 166      -7.897  30.049 -15.594  1.00 10.870          H  
ATOM   2732 1HD1 LEU A 166      -6.153  30.038 -13.876  1.00 10.870          H  
ATOM   2733 2HD1 LEU A 166      -6.231  31.587 -14.713  1.00 10.870          H  
ATOM   2734 3HD1 LEU A 166      -6.910  31.426 -13.082  1.00 10.870          H  
ATOM   2735 1HD2 LEU A 166      -8.302  28.677 -13.598  1.00 10.870          H  
ATOM   2736 2HD2 LEU A 166      -9.088  30.047 -12.790  1.00 10.870          H  
ATOM   2737 3HD2 LEU A 166      -9.821  29.315 -14.234  1.00 10.870          H  
ATOM   2738  N   THR A 167     -11.105  33.832 -14.753  1.00  7.390          N  
ATOM   2739  CA  THR A 167     -11.682  35.163 -14.875  1.00  7.930          C  
ATOM   2740  C   THR A 167     -10.652  36.298 -14.923  1.00  8.250          C  
ATOM   2741  O   THR A 167     -10.973  37.407 -15.355  1.00  8.830          O  
ATOM   2742  CB  THR A 167     -12.636  35.403 -13.701  1.00 10.890          C  
ATOM   2743  OG1 THR A 167     -11.892  35.315 -12.473  1.00 10.890          O  
ATOM   2744  CG2 THR A 167     -13.732  34.344 -13.708  1.00 10.890          C  
ATOM   2745  H   THR A 167     -10.901  33.487 -13.826  1.00  8.870          H  
ATOM   2746  HA  THR A 167     -12.255  35.200 -15.802  1.00  9.520          H  
ATOM   2747  HB  THR A 167     -13.076  36.396 -13.784  1.00 13.060          H  
ATOM   2748  HG1 THR A 167     -12.432  35.652 -11.747  1.00 13.060          H  
ATOM   2749 1HG2 THR A 167     -14.405  34.513 -12.869  1.00 13.060          H  
ATOM   2750 2HG2 THR A 167     -14.289  34.409 -14.642  1.00 13.060          H  
ATOM   2751 3HG2 THR A 167     -13.292  33.353 -13.622  1.00 13.060          H  
ATOM   2752  N   GLY A 168      -9.418  36.038 -14.488  1.00  8.130          N  
ATOM   2753  CA  GLY A 168      -8.387  37.068 -14.517  1.00  8.610          C  
ATOM   2754  C   GLY A 168      -7.662  36.962 -15.845  1.00  8.480          C  
ATOM   2755  O   GLY A 168      -8.096  36.215 -16.709  1.00  8.860          O  
ATOM   2756  H   GLY A 168      -9.198  35.130 -14.117  1.00  9.760          H  
ATOM   2757 1HA  GLY A 168      -8.835  38.056 -14.409  1.00 10.330          H  
ATOM   2758 2HA  GLY A 168      -7.690  36.922 -13.692  1.00 10.330          H  
ATOM   2759  N   SER A 169      -6.552  37.673 -16.017  1.00  8.190          N  
ATOM   2760  CA  SER A 169      -5.831  37.598 -17.293  1.00  8.330          C  
ATOM   2761  C   SER A 169      -4.377  37.133 -17.165  1.00  8.370          C  
ATOM   2762  O   SER A 169      -3.782  36.646 -18.129  1.00  8.660          O  
ATOM   2763  CB  SER A 169      -5.847  38.961 -17.942  1.00 11.610          C  
ATOM   2764  OG  SER A 169      -5.170  39.893 -17.141  1.00 11.610          O  
ATOM   2765  H   SER A 169      -6.241  38.306 -15.297  1.00  9.830          H  
ATOM   2766  HA  SER A 169      -6.354  36.896 -17.943  1.00 10.000          H  
ATOM   2767 1HB  SER A 169      -5.376  38.904 -18.922  1.00 13.930          H  
ATOM   2768 2HB  SER A 169      -6.878  39.281 -18.089  1.00 13.930          H  
ATOM   2769  HG  SER A 169      -5.200  40.725 -17.624  1.00 13.930          H  
ATOM   2770  N   LYS A 170      -3.813  37.250 -15.963  1.00  8.270          N  
ATOM   2771  CA  LYS A 170      -2.401  36.957 -15.708  1.00  8.390          C  
ATOM   2772  C   LYS A 170      -2.194  35.669 -14.930  1.00  8.130          C  
ATOM   2773  O   LYS A 170      -1.110  35.415 -14.413  1.00  8.220          O  
ATOM   2774  CB  LYS A 170      -1.746  38.122 -14.969  1.00 11.700          C  
ATOM   2775  CG  LYS A 170      -1.705  39.415 -15.773  1.00 11.700          C  
ATOM   2776  CD  LYS A 170      -1.003  40.530 -15.008  1.00 11.700          C  
ATOM   2777  CE  LYS A 170      -0.964  41.821 -15.822  1.00 11.700          C  
ATOM   2778  NZ  LYS A 170      -0.310  42.935 -15.075  1.00 11.700          N  
ATOM   2779  H   LYS A 170      -4.368  37.618 -15.210  1.00  9.920          H  
ATOM   2780  HA  LYS A 170      -1.898  36.840 -16.670  1.00 10.070          H  
ATOM   2781 1HB  LYS A 170      -2.288  38.315 -14.044  1.00 14.040          H  
ATOM   2782 2HB  LYS A 170      -0.724  37.858 -14.704  1.00 14.040          H  
ATOM   2783 1HG  LYS A 170      -1.181  39.235 -16.712  1.00 14.040          H  
ATOM   2784 2HG  LYS A 170      -2.722  39.726 -16.005  1.00 14.040          H  
ATOM   2785 1HD  LYS A 170      -1.531  40.716 -14.071  1.00 14.040          H  
ATOM   2786 2HD  LYS A 170       0.017  40.224 -14.777  1.00 14.040          H  
ATOM   2787 1HE  LYS A 170      -0.412  41.643 -16.744  1.00 14.040          H  
ATOM   2788 2HE  LYS A 170      -1.984  42.114 -16.072  1.00 14.040          H  
ATOM   2789 1HZ  LYS A 170      -0.305  43.768 -15.648  1.00 14.040          H  
ATOM   2790 2HZ  LYS A 170      -0.820  43.117 -14.222  1.00 14.040          H  
ATOM   2791 3HZ  LYS A 170       0.641  42.679 -14.848  1.00 14.040          H  
ATOM   2792  N   GLY A 171      -3.238  34.865 -14.843  1.00  8.040          N  
ATOM   2793  CA  GLY A 171      -3.209  33.610 -14.098  1.00  7.970          C  
ATOM   2794  C   GLY A 171      -2.033  32.653 -14.406  1.00  7.290          C  
ATOM   2795  O   GLY A 171      -1.398  32.180 -13.461  1.00  7.210          O  
ATOM   2796  H   GLY A 171      -4.089  35.145 -15.306  1.00  9.650          H  
ATOM   2797 1HA  GLY A 171      -3.179  33.852 -13.037  1.00  9.560          H  
ATOM   2798 2HA  GLY A 171      -4.151  33.086 -14.243  1.00  9.560          H  
ATOM   2799  N   LYS A 172      -1.731  32.304 -15.681  1.00  7.160          N  
ATOM   2800  CA  LYS A 172      -2.373  32.742 -16.929  1.00  6.770          C  
ATOM   2801  C   LYS A 172      -3.836  32.372 -16.945  1.00  6.160          C  
ATOM   2802  O   LYS A 172      -4.263  31.512 -16.184  1.00  5.760          O  
ATOM   2803  CB  LYS A 172      -1.670  32.131 -18.141  1.00  9.630          C  
ATOM   2804  CG  LYS A 172      -0.246  32.638 -18.363  1.00  9.630          C  
ATOM   2805  CD  LYS A 172       0.388  32.014 -19.611  1.00  9.630          C  
ATOM   2806  CE  LYS A 172       1.811  32.533 -19.839  1.00  9.630          C  
ATOM   2807  NZ  LYS A 172       2.447  31.925 -21.048  1.00  9.630          N  
ATOM   2808  H   LYS A 172      -0.972  31.647 -15.775  1.00  8.590          H  
ATOM   2809  HA  LYS A 172      -2.290  33.821 -17.021  1.00  8.120          H  
ATOM   2810 1HB  LYS A 172      -1.633  31.045 -18.029  1.00 11.560          H  
ATOM   2811 2HB  LYS A 172      -2.245  32.346 -19.042  1.00 11.560          H  
ATOM   2812 1HG  LYS A 172      -0.270  33.724 -18.476  1.00 11.560          H  
ATOM   2813 2HG  LYS A 172       0.362  32.399 -17.492  1.00 11.560          H  
ATOM   2814 1HD  LYS A 172       0.421  30.930 -19.499  1.00 11.560          H  
ATOM   2815 2HD  LYS A 172      -0.216  32.254 -20.486  1.00 11.560          H  
ATOM   2816 1HE  LYS A 172       1.779  33.615 -19.965  1.00 11.560          H  
ATOM   2817 2HE  LYS A 172       2.420  32.298 -18.966  1.00 11.560          H  
ATOM   2818 1HZ  LYS A 172       3.381  32.296 -21.159  1.00 11.560          H  
ATOM   2819 2HZ  LYS A 172       2.496  30.921 -20.939  1.00 11.560          H  
ATOM   2820 3HZ  LYS A 172       1.899  32.146 -21.868  1.00 11.560          H  
ATOM   2821  N   VAL A 173      -4.608  32.997 -17.829  1.00  6.410          N  
ATOM   2822  CA  VAL A 173      -6.048  32.747 -17.896  1.00  6.270          C  
ATOM   2823  C   VAL A 173      -6.411  31.272 -18.167  1.00  5.610          C  
ATOM   2824  O   VAL A 173      -7.555  30.874 -17.963  1.00  5.710          O  
ATOM   2825  CB  VAL A 173      -6.709  33.666 -18.942  1.00  8.830          C  
ATOM   2826  CG1 VAL A 173      -6.422  33.200 -20.371  1.00  8.830          C  
ATOM   2827  CG2 VAL A 173      -8.199  33.752 -18.657  1.00  8.830          C  
ATOM   2828  H   VAL A 173      -4.196  33.701 -18.434  1.00  7.690          H  
ATOM   2829  HA  VAL A 173      -6.467  33.025 -16.928  1.00  7.520          H  
ATOM   2830  HB  VAL A 173      -6.271  34.657 -18.840  1.00 10.600          H  
ATOM   2831 1HG1 VAL A 173      -6.877  33.898 -21.067  1.00 10.600          H  
ATOM   2832 2HG1 VAL A 173      -5.350  33.163 -20.545  1.00 10.600          H  
ATOM   2833 3HG1 VAL A 173      -6.854  32.220 -20.528  1.00 10.600          H  
ATOM   2834 1HG2 VAL A 173      -8.668  34.438 -19.355  1.00 10.600          H  
ATOM   2835 2HG2 VAL A 173      -8.661  32.813 -18.741  1.00 10.600          H  
ATOM   2836 3HG2 VAL A 173      -8.359  34.107 -17.655  1.00 10.600          H  
ATOM   2837  N   LEU A 174      -5.496  30.482 -18.727  1.00  5.160          N  
ATOM   2838  CA  LEU A 174      -5.790  29.069 -18.938  1.00  4.650          C  
ATOM   2839  C   LEU A 174      -5.050  28.195 -17.934  1.00  4.590          C  
ATOM   2840  O   LEU A 174      -3.818  28.098 -17.945  1.00  4.470          O  
ATOM   2841  CB  LEU A 174      -5.449  28.621 -20.361  1.00  6.710          C  
ATOM   2842  CG  LEU A 174      -6.210  29.317 -21.515  1.00  6.710          C  
ATOM   2843  CD1 LEU A 174      -5.699  28.785 -22.839  1.00  6.710          C  
ATOM   2844  CD2 LEU A 174      -7.730  29.062 -21.374  1.00  6.710          C  
ATOM   2845  H   LEU A 174      -4.579  30.852 -18.920  1.00  6.190          H  
ATOM   2846  HA  LEU A 174      -6.844  28.903 -18.766  1.00  5.580          H  
ATOM   2847 1HB  LEU A 174      -4.386  28.784 -20.521  1.00  8.060          H  
ATOM   2848 2HB  LEU A 174      -5.639  27.569 -20.425  1.00  8.060          H  
ATOM   2849  HG  LEU A 174      -6.015  30.376 -21.493  1.00  8.060          H  
ATOM   2850 1HD1 LEU A 174      -6.229  29.288 -23.656  1.00  8.060          H  
ATOM   2851 2HD1 LEU A 174      -4.633  28.984 -22.923  1.00  8.060          H  
ATOM   2852 3HD1 LEU A 174      -5.876  27.712 -22.901  1.00  8.060          H  
ATOM   2853 1HD2 LEU A 174      -8.253  29.547 -22.194  1.00  8.060          H  
ATOM   2854 2HD2 LEU A 174      -7.930  27.988 -21.405  1.00  8.060          H  
ATOM   2855 3HD2 LEU A 174      -8.090  29.461 -20.448  1.00  8.060          H  
ATOM   2856  N   ALA A 175      -5.825  27.548 -17.072  1.00  4.780          N  
ATOM   2857  CA  ALA A 175      -5.306  26.666 -16.038  1.00  4.770          C  
ATOM   2858  C   ALA A 175      -5.318  25.232 -16.551  1.00  4.450          C  
ATOM   2859  O   ALA A 175      -6.364  24.569 -16.566  1.00  4.450          O  
ATOM   2860  CB  ALA A 175      -6.123  26.798 -14.771  1.00  6.680          C  
ATOM   2861  H   ALA A 175      -6.835  27.710 -17.141  1.00  5.740          H  
ATOM   2862  HA  ALA A 175      -4.273  26.944 -15.830  1.00  5.720          H  
ATOM   2863 1HB  ALA A 175      -5.717  26.142 -14.004  1.00  8.020          H  
ATOM   2864 2HB  ALA A 175      -6.078  27.822 -14.431  1.00  8.020          H  
ATOM   2865 3HB  ALA A 175      -7.137  26.535 -14.968  1.00  8.020          H  
ATOM   2866  N   PHE A 176      -4.168  24.748 -17.001  1.00  4.310          N  
ATOM   2867  CA  PHE A 176      -4.148  23.460 -17.668  1.00  4.080          C  
ATOM   2868  C   PHE A 176      -3.317  22.361 -17.038  1.00  3.960          C  
ATOM   2869  O   PHE A 176      -2.389  22.595 -16.261  1.00  4.090          O  
ATOM   2870  CB  PHE A 176      -3.707  23.653 -19.120  1.00  5.800          C  
ATOM   2871  CG  PHE A 176      -2.350  24.176 -19.312  1.00  5.800          C  
ATOM   2872  CD1 PHE A 176      -1.294  23.324 -19.361  1.00  5.800          C  
ATOM   2873  CD2 PHE A 176      -2.126  25.527 -19.478  1.00  5.800          C  
ATOM   2874  CE1 PHE A 176      -0.034  23.755 -19.558  1.00  5.800          C  
ATOM   2875  CE2 PHE A 176      -0.847  25.991 -19.679  1.00  5.800          C  
ATOM   2876  CZ  PHE A 176       0.207  25.099 -19.720  1.00  5.800          C  
ATOM   2877  H   PHE A 176      -3.320  25.300 -16.934  1.00  5.170          H  
ATOM   2878  HA  PHE A 176      -5.162  23.085 -17.674  1.00  4.900          H  
ATOM   2879 1HB  PHE A 176      -3.791  22.714 -19.644  1.00  6.960          H  
ATOM   2880 2HB  PHE A 176      -4.361  24.343 -19.593  1.00  6.960          H  
ATOM   2881  HD1 PHE A 176      -1.476  22.289 -19.232  1.00  6.960          H  
ATOM   2882  HD2 PHE A 176      -2.967  26.228 -19.449  1.00  6.960          H  
ATOM   2883  HE1 PHE A 176       0.776  23.035 -19.586  1.00  6.960          H  
ATOM   2884  HE2 PHE A 176      -0.668  27.059 -19.808  1.00  6.960          H  
ATOM   2885  HZ  PHE A 176       1.223  25.456 -19.882  1.00  6.960          H  
ATOM   2886  N   ASP A 177      -3.689  21.137 -17.421  1.00  3.820          N  
ATOM   2887  CA  ASP A 177      -3.026  19.897 -17.029  1.00  3.670          C  
ATOM   2888  C   ASP A 177      -1.569  19.898 -17.463  1.00  3.370          C  
ATOM   2889  O   ASP A 177      -1.264  20.123 -18.632  1.00  3.070          O  
ATOM   2890  CB  ASP A 177      -3.736  18.693 -17.636  1.00  5.200          C  
ATOM   2891  CG  ASP A 177      -3.249  17.331 -17.094  1.00  5.200          C  
ATOM   2892  OD1 ASP A 177      -2.045  17.052 -17.055  1.00  5.200          O  
ATOM   2893  OD2 ASP A 177      -4.127  16.559 -16.741  1.00  5.200          O  
ATOM   2894  H   ASP A 177      -4.511  21.094 -18.034  1.00  4.580          H  
ATOM   2895  HA  ASP A 177      -3.062  19.816 -15.942  1.00  4.400          H  
ATOM   2896 1HB  ASP A 177      -4.803  18.781 -17.449  1.00  6.240          H  
ATOM   2897 2HB  ASP A 177      -3.600  18.704 -18.715  1.00  6.240          H  
ATOM   2898  N   GLU A 178      -0.673  19.603 -16.533  1.00  3.460          N  
ATOM   2899  CA  GLU A 178       0.766  19.605 -16.762  1.00  3.250          C  
ATOM   2900  C   GLU A 178       1.206  18.889 -18.037  1.00  2.840          C  
ATOM   2901  O   GLU A 178       2.097  19.366 -18.744  1.00  2.660          O  
ATOM   2902  CB  GLU A 178       1.457  18.949 -15.564  1.00  4.630          C  
ATOM   2903  CG  GLU A 178       2.969  18.911 -15.617  1.00  4.630          C  
ATOM   2904  CD  GLU A 178       3.554  18.320 -14.366  1.00  4.630          C  
ATOM   2905  OE1 GLU A 178       2.795  17.955 -13.501  1.00  4.630          O  
ATOM   2906  OE2 GLU A 178       4.752  18.244 -14.273  1.00  4.630          O  
ATOM   2907  H   GLU A 178      -1.015  19.390 -15.605  1.00  4.150          H  
ATOM   2908  HA  GLU A 178       1.088  20.644 -16.832  1.00  3.900          H  
ATOM   2909 1HB  GLU A 178       1.171  19.476 -14.654  1.00  5.560          H  
ATOM   2910 2HB  GLU A 178       1.107  17.919 -15.467  1.00  5.560          H  
ATOM   2911 1HG  GLU A 178       3.285  18.317 -16.468  1.00  5.560          H  
ATOM   2912 2HG  GLU A 178       3.349  19.923 -15.754  1.00  5.560          H  
ATOM   2913  N   ILE A 179       0.591  17.750 -18.367  1.00  2.750          N  
ATOM   2914  CA  ILE A 179       1.060  16.983 -19.531  1.00  2.420          C  
ATOM   2915  C   ILE A 179       0.956  17.762 -20.850  1.00  2.140          C  
ATOM   2916  O   ILE A 179       1.665  17.460 -21.819  1.00  1.880          O  
ATOM   2917  CB  ILE A 179       0.308  15.643 -19.671  1.00  3.520          C  
ATOM   2918  CG1 ILE A 179       1.065  14.629 -20.612  1.00  3.520          C  
ATOM   2919  CG2 ILE A 179      -1.086  15.881 -20.233  1.00  3.520          C  
ATOM   2920  CD1 ILE A 179       2.435  14.116 -20.108  1.00  3.520          C  
ATOM   2921  H   ILE A 179      -0.198  17.407 -17.791  1.00  3.300          H  
ATOM   2922  HA  ILE A 179       2.102  16.762 -19.354  1.00  2.900          H  
ATOM   2923  HB  ILE A 179       0.214  15.197 -18.697  1.00  4.220          H  
ATOM   2924 1HG1 ILE A 179       0.418  13.771 -20.740  1.00  4.220          H  
ATOM   2925 2HG1 ILE A 179       1.221  15.085 -21.582  1.00  4.220          H  
ATOM   2926 1HG2 ILE A 179      -1.604  14.934 -20.292  1.00  4.220          H  
ATOM   2927 2HG2 ILE A 179      -1.624  16.557 -19.574  1.00  4.220          H  
ATOM   2928 3HG2 ILE A 179      -1.044  16.314 -21.227  1.00  4.220          H  
ATOM   2929 1HD1 ILE A 179       2.846  13.405 -20.829  1.00  4.220          H  
ATOM   2930 2HD1 ILE A 179       3.140  14.932 -19.997  1.00  4.220          H  
ATOM   2931 3HD1 ILE A 179       2.307  13.613 -19.148  1.00  4.220          H  
ATOM   2932  N   ASN A 180       0.082  18.768 -20.892  1.00  2.250          N  
ATOM   2933  CA  ASN A 180      -0.152  19.558 -22.083  1.00  2.060          C  
ATOM   2934  C   ASN A 180       1.108  20.289 -22.510  1.00  1.970          C  
ATOM   2935  O   ASN A 180       1.294  20.568 -23.696  1.00  1.760          O  
ATOM   2936  CB  ASN A 180      -1.312  20.485 -21.849  1.00  2.960          C  
ATOM   2937  CG  ASN A 180      -2.640  19.738 -21.854  1.00  2.960          C  
ATOM   2938  OD1 ASN A 180      -2.756  18.676 -22.463  1.00  2.960          O  
ATOM   2939  ND2 ASN A 180      -3.627  20.261 -21.192  1.00  2.960          N  
ATOM   2940  H   ASN A 180      -0.425  19.013 -20.038  1.00  2.700          H  
ATOM   2941  HA  ASN A 180      -0.418  18.883 -22.892  1.00  2.470          H  
ATOM   2942 1HB  ASN A 180      -1.185  20.959 -20.912  1.00  3.550          H  
ATOM   2943 2HB  ASN A 180      -1.323  21.264 -22.596  1.00  3.550          H  
ATOM   2944 1HD2 ASN A 180      -4.546  19.802 -21.199  1.00  3.550          H  
ATOM   2945 2HD2 ASN A 180      -3.499  21.116 -20.698  1.00  3.550          H  
ATOM   2946  N   ASN A 181       2.012  20.569 -21.565  1.00  2.250          N  
ATOM   2947  CA  ASN A 181       3.244  21.237 -21.931  1.00  2.350          C  
ATOM   2948  C   ASN A 181       4.089  20.365 -22.827  1.00  2.070          C  
ATOM   2949  O   ASN A 181       4.801  20.876 -23.689  1.00  2.010          O  
ATOM   2950  CB  ASN A 181       4.054  21.617 -20.708  1.00  3.250          C  
ATOM   2951  CG  ASN A 181       3.561  22.828 -20.009  1.00  3.250          C  
ATOM   2952  OD1 ASN A 181       2.995  23.731 -20.635  1.00  3.250          O  
ATOM   2953  ND2 ASN A 181       3.750  22.879 -18.720  1.00  3.250          N  
ATOM   2954  H   ASN A 181       1.856  20.304 -20.588  1.00  2.700          H  
ATOM   2955  HA  ASN A 181       2.997  22.139 -22.491  1.00  2.820          H  
ATOM   2956 1HB  ASN A 181       4.046  20.782 -20.005  1.00  3.900          H  
ATOM   2957 2HB  ASN A 181       5.085  21.778 -21.001  1.00  3.900          H  
ATOM   2958 1HD2 ASN A 181       3.434  23.674 -18.200  1.00  3.900          H  
ATOM   2959 2HD2 ASN A 181       4.214  22.130 -18.245  1.00  3.900          H  
ATOM   2960  N   TYR A 182       4.004  19.049 -22.666  1.00  2.000          N  
ATOM   2961  CA  TYR A 182       4.855  18.173 -23.420  1.00  1.880          C  
ATOM   2962  C   TYR A 182       4.179  17.857 -24.727  1.00  1.500          C  
ATOM   2963  O   TYR A 182       4.843  17.651 -25.744  1.00  1.500          O  
ATOM   2964  CB  TYR A 182       5.189  16.999 -22.529  1.00  2.680          C  
ATOM   2965  CG  TYR A 182       5.853  17.573 -21.328  1.00  2.680          C  
ATOM   2966  CD1 TYR A 182       5.151  17.688 -20.146  1.00  2.680          C  
ATOM   2967  CD2 TYR A 182       7.127  18.064 -21.422  1.00  2.680          C  
ATOM   2968  CE1 TYR A 182       5.737  18.282 -19.059  1.00  2.680          C  
ATOM   2969  CE2 TYR A 182       7.715  18.652 -20.345  1.00  2.680          C  
ATOM   2970  CZ  TYR A 182       7.032  18.762 -19.164  1.00  2.680          C  
ATOM   2971  OH  TYR A 182       7.635  19.358 -18.086  1.00  2.680          O  
ATOM   2972  H   TYR A 182       3.361  18.623 -21.999  1.00  2.400          H  
ATOM   2973  HA  TYR A 182       5.778  18.692 -23.653  1.00  2.260          H  
ATOM   2974 1HB  TYR A 182       4.285  16.462 -22.224  1.00  3.220          H  
ATOM   2975 2HB  TYR A 182       5.880  16.312 -23.019  1.00  3.220          H  
ATOM   2976  HD1 TYR A 182       4.139  17.319 -20.079  1.00  3.220          H  
ATOM   2977  HD2 TYR A 182       7.674  17.988 -22.361  1.00  3.220          H  
ATOM   2978  HE1 TYR A 182       5.182  18.375 -18.124  1.00  3.220          H  
ATOM   2979  HE2 TYR A 182       8.730  19.040 -20.428  1.00  3.220          H  
ATOM   2980  HH  TYR A 182       7.048  19.319 -17.325  1.00  3.220          H  
ATOM   2981  N   TYR A 183       2.844  17.897 -24.743  1.00  1.340          N  
ATOM   2982  CA  TYR A 183       2.164  17.695 -26.014  1.00  1.160          C  
ATOM   2983  C   TYR A 183       2.613  18.840 -26.919  1.00  1.140          C  
ATOM   2984  O   TYR A 183       2.954  18.635 -28.089  1.00  1.200          O  
ATOM   2985  CB  TYR A 183       0.634  17.738 -25.886  1.00  1.700          C  
ATOM   2986  CG  TYR A 183      -0.033  16.614 -25.104  1.00  1.700          C  
ATOM   2987  CD1 TYR A 183       0.627  15.429 -24.823  1.00  1.700          C  
ATOM   2988  CD2 TYR A 183      -1.349  16.775 -24.687  1.00  1.700          C  
ATOM   2989  CE1 TYR A 183      -0.005  14.438 -24.136  1.00  1.700          C  
ATOM   2990  CE2 TYR A 183      -1.986  15.771 -23.992  1.00  1.700          C  
ATOM   2991  CZ  TYR A 183      -1.315  14.603 -23.715  1.00  1.700          C  
ATOM   2992  OH  TYR A 183      -1.938  13.596 -23.022  1.00  1.700          O  
ATOM   2993  H   TYR A 183       2.334  18.005 -23.859  1.00  1.610          H  
ATOM   2994  HA  TYR A 183       2.487  16.770 -26.475  1.00  1.390          H  
ATOM   2995 1HB  TYR A 183       0.352  18.678 -25.420  1.00  2.040          H  
ATOM   2996 2HB  TYR A 183       0.206  17.737 -26.885  1.00  2.040          H  
ATOM   2997  HD1 TYR A 183       1.641  15.274 -25.135  1.00  2.040          H  
ATOM   2998  HD2 TYR A 183      -1.884  17.698 -24.908  1.00  2.040          H  
ATOM   2999  HE1 TYR A 183       0.532  13.525 -23.928  1.00  2.040          H  
ATOM   3000  HE2 TYR A 183      -3.021  15.908 -23.664  1.00  2.040          H  
ATOM   3001  HH  TYR A 183      -1.335  12.853 -22.939  1.00  2.040          H  
ATOM   3002  N   ASN A 184       2.672  20.044 -26.339  1.00  1.290          N  
ATOM   3003  CA  ASN A 184       3.058  21.228 -27.072  1.00  1.440          C  
ATOM   3004  C   ASN A 184       4.543  21.261 -27.465  1.00  1.580          C  
ATOM   3005  O   ASN A 184       4.871  21.552 -28.624  1.00  1.720          O  
ATOM   3006  CB  ASN A 184       2.716  22.452 -26.251  1.00  1.960          C  
ATOM   3007  CG  ASN A 184       1.248  22.736 -26.201  1.00  1.960          C  
ATOM   3008  OD1 ASN A 184       0.461  22.260 -27.021  1.00  1.960          O  
ATOM   3009  ND2 ASN A 184       0.853  23.530 -25.239  1.00  1.960          N  
ATOM   3010  H   ASN A 184       2.364  20.141 -25.366  1.00  1.550          H  
ATOM   3011  HA  ASN A 184       2.477  21.244 -27.993  1.00  1.730          H  
ATOM   3012 1HB  ASN A 184       3.067  22.299 -25.231  1.00  2.350          H  
ATOM   3013 2HB  ASN A 184       3.232  23.326 -26.642  1.00  2.350          H  
ATOM   3014 1HD2 ASN A 184      -0.111  23.778 -25.156  1.00  2.350          H  
ATOM   3015 2HD2 ASN A 184       1.517  23.901 -24.593  1.00  2.350          H  
ATOM   3016  N   PHE A 185       5.456  20.922 -26.540  1.00  1.690          N  
ATOM   3017  CA  PHE A 185       6.874  20.958 -26.890  1.00  1.960          C  
ATOM   3018  C   PHE A 185       7.169  19.981 -28.021  1.00  1.870          C  
ATOM   3019  O   PHE A 185       7.912  20.298 -28.959  1.00  2.110          O  
ATOM   3020  CB  PHE A 185       7.776  20.591 -25.698  1.00  2.640          C  
ATOM   3021  CG  PHE A 185       7.973  21.635 -24.617  1.00  2.640          C  
ATOM   3022  CD1 PHE A 185       7.618  21.373 -23.295  1.00  2.640          C  
ATOM   3023  CD2 PHE A 185       8.532  22.871 -24.912  1.00  2.640          C  
ATOM   3024  CE1 PHE A 185       7.801  22.304 -22.306  1.00  2.640          C  
ATOM   3025  CE2 PHE A 185       8.718  23.814 -23.915  1.00  2.640          C  
ATOM   3026  CZ  PHE A 185       8.349  23.526 -22.612  1.00  2.640          C  
ATOM   3027  H   PHE A 185       5.172  20.706 -25.581  1.00  2.030          H  
ATOM   3028  HA  PHE A 185       7.118  21.963 -27.232  1.00  2.350          H  
ATOM   3029 1HB  PHE A 185       7.382  19.692 -25.229  1.00  3.160          H  
ATOM   3030 2HB  PHE A 185       8.738  20.351 -26.071  1.00  3.160          H  
ATOM   3031  HD1 PHE A 185       7.187  20.417 -23.043  1.00  3.160          H  
ATOM   3032  HD2 PHE A 185       8.825  23.098 -25.937  1.00  3.160          H  
ATOM   3033  HE1 PHE A 185       7.511  22.071 -21.281  1.00  3.160          H  
ATOM   3034  HE2 PHE A 185       9.156  24.783 -24.155  1.00  3.160          H  
ATOM   3035  HZ  PHE A 185       8.496  24.267 -21.828  1.00  3.160          H  
ATOM   3036  N   VAL A 186       6.577  18.788 -27.936  1.00  1.630          N  
ATOM   3037  CA  VAL A 186       6.791  17.763 -28.931  1.00  1.720          C  
ATOM   3038  C   VAL A 186       6.288  18.185 -30.301  1.00  1.840          C  
ATOM   3039  O   VAL A 186       7.007  18.011 -31.285  1.00  2.180          O  
ATOM   3040  CB  VAL A 186       6.160  16.436 -28.457  1.00  2.370          C  
ATOM   3041  CG1 VAL A 186       6.146  15.422 -29.535  1.00  2.370          C  
ATOM   3042  CG2 VAL A 186       7.001  15.881 -27.317  1.00  2.370          C  
ATOM   3043  H   VAL A 186       5.968  18.572 -27.141  1.00  1.960          H  
ATOM   3044  HA  VAL A 186       7.865  17.597 -29.011  1.00  2.060          H  
ATOM   3045  HB  VAL A 186       5.136  16.620 -28.131  1.00  2.850          H  
ATOM   3046 1HG1 VAL A 186       5.713  14.499 -29.157  1.00  2.850          H  
ATOM   3047 2HG1 VAL A 186       5.550  15.784 -30.344  1.00  2.850          H  
ATOM   3048 3HG1 VAL A 186       7.169  15.252 -29.866  1.00  2.850          H  
ATOM   3049 1HG2 VAL A 186       6.587  14.948 -26.966  1.00  2.850          H  
ATOM   3050 2HG2 VAL A 186       7.991  15.704 -27.682  1.00  2.850          H  
ATOM   3051 3HG2 VAL A 186       7.041  16.592 -26.494  1.00  2.850          H  
ATOM   3052  N   ILE A 187       5.084  18.760 -30.379  1.00  1.690          N  
ATOM   3053  CA  ILE A 187       4.557  19.165 -31.672  1.00  1.960          C  
ATOM   3054  C   ILE A 187       5.398  20.216 -32.369  1.00  2.230          C  
ATOM   3055  O   ILE A 187       5.611  20.091 -33.582  1.00  2.570          O  
ATOM   3056  CB  ILE A 187       3.097  19.624 -31.559  1.00  2.640          C  
ATOM   3057  CG1 ILE A 187       2.253  18.368 -31.254  1.00  2.640          C  
ATOM   3058  CG2 ILE A 187       2.625  20.390 -32.870  1.00  2.640          C  
ATOM   3059  CD1 ILE A 187       0.879  18.659 -30.836  1.00  2.640          C  
ATOM   3060  H   ILE A 187       4.507  18.869 -29.538  1.00  2.030          H  
ATOM   3061  HA  ILE A 187       4.548  18.292 -32.309  1.00  2.350          H  
ATOM   3062  HB  ILE A 187       2.996  20.284 -30.698  1.00  3.160          H  
ATOM   3063 1HG1 ILE A 187       2.216  17.749 -32.134  1.00  3.160          H  
ATOM   3064 2HG1 ILE A 187       2.740  17.804 -30.459  1.00  3.160          H  
ATOM   3065 1HG2 ILE A 187       1.592  20.704 -32.774  1.00  3.160          H  
ATOM   3066 2HG2 ILE A 187       3.236  21.281 -33.031  1.00  3.160          H  
ATOM   3067 3HG2 ILE A 187       2.722  19.734 -33.731  1.00  3.160          H  
ATOM   3068 1HD1 ILE A 187       0.351  17.733 -30.637  1.00  3.160          H  
ATOM   3069 2HD1 ILE A 187       0.905  19.270 -29.934  1.00  3.160          H  
ATOM   3070 3HD1 ILE A 187       0.398  19.186 -31.619  1.00  3.160          H  
ATOM   3071  N   GLU A 188       5.872  21.257 -31.676  1.00  2.210          N  
ATOM   3072  CA  GLU A 188       6.650  22.213 -32.460  1.00  2.620          C  
ATOM   3073  C   GLU A 188       7.923  21.578 -32.992  1.00  2.850          C  
ATOM   3074  O   GLU A 188       8.271  21.812 -34.151  1.00  3.210          O  
ATOM   3075  CB  GLU A 188       7.014  23.472 -31.679  1.00  3.500          C  
ATOM   3076  CG  GLU A 188       5.847  24.367 -31.378  1.00  3.500          C  
ATOM   3077  CD  GLU A 188       5.112  24.924 -32.640  1.00  3.500          C  
ATOM   3078  OE1 GLU A 188       5.813  25.366 -33.516  1.00  3.500          O  
ATOM   3079  OE2 GLU A 188       3.872  24.904 -32.727  1.00  3.500          O  
ATOM   3080  H   GLU A 188       5.680  21.362 -30.671  1.00  2.650          H  
ATOM   3081  HA  GLU A 188       6.049  22.520 -33.315  1.00  3.140          H  
ATOM   3082 1HB  GLU A 188       7.469  23.183 -30.729  1.00  4.200          H  
ATOM   3083 2HB  GLU A 188       7.755  24.045 -32.236  1.00  4.200          H  
ATOM   3084 1HG  GLU A 188       5.216  23.762 -30.814  1.00  4.200          H  
ATOM   3085 2HG  GLU A 188       6.177  25.191 -30.749  1.00  4.200          H  
ATOM   3086  N   TYR A 189       8.591  20.722 -32.205  1.00  2.720          N  
ATOM   3087  CA  TYR A 189       9.799  20.093 -32.725  1.00  3.040          C  
ATOM   3088  C   TYR A 189       9.498  19.239 -33.937  1.00  3.140          C  
ATOM   3089  O   TYR A 189      10.202  19.333 -34.944  1.00  3.490          O  
ATOM   3090  CB  TYR A 189      10.508  19.288 -31.646  1.00  4.130          C  
ATOM   3091  CG  TYR A 189      11.481  20.098 -30.830  1.00  4.130          C  
ATOM   3092  CD1 TYR A 189      11.046  20.965 -29.843  1.00  4.130          C  
ATOM   3093  CD2 TYR A 189      12.844  19.923 -31.047  1.00  4.130          C  
ATOM   3094  CE1 TYR A 189      11.961  21.663 -29.089  1.00  4.130          C  
ATOM   3095  CE2 TYR A 189      13.752  20.620 -30.290  1.00  4.130          C  
ATOM   3096  CZ  TYR A 189      13.318  21.487 -29.318  1.00  4.130          C  
ATOM   3097  OH  TYR A 189      14.229  22.184 -28.561  1.00  4.130          O  
ATOM   3098  H   TYR A 189       8.281  20.542 -31.242  1.00  3.260          H  
ATOM   3099  HA  TYR A 189      10.477  20.885 -33.046  1.00  3.650          H  
ATOM   3100 1HB  TYR A 189       9.762  18.861 -30.965  1.00  4.950          H  
ATOM   3101 2HB  TYR A 189      11.048  18.463 -32.100  1.00  4.950          H  
ATOM   3102  HD1 TYR A 189       9.994  21.099 -29.661  1.00  4.950          H  
ATOM   3103  HD2 TYR A 189      13.190  19.230 -31.812  1.00  4.950          H  
ATOM   3104  HE1 TYR A 189      11.618  22.348 -28.314  1.00  4.950          H  
ATOM   3105  HE2 TYR A 189      14.811  20.487 -30.451  1.00  4.950          H  
ATOM   3106  HH  TYR A 189      15.120  21.974 -28.856  1.00  4.950          H  
ATOM   3107  N   ILE A 190       8.407  18.479 -33.896  1.00  2.930          N  
ATOM   3108  CA  ILE A 190       8.054  17.623 -35.012  1.00  3.210          C  
ATOM   3109  C   ILE A 190       7.836  18.402 -36.276  1.00  3.540          C  
ATOM   3110  O   ILE A 190       8.355  18.030 -37.325  1.00  3.930          O  
ATOM   3111  CB  ILE A 190       6.784  16.818 -34.716  1.00  4.380          C  
ATOM   3112  CG1 ILE A 190       7.055  15.827 -33.630  1.00  4.380          C  
ATOM   3113  CG2 ILE A 190       6.296  16.106 -35.997  1.00  4.380          C  
ATOM   3114  CD1 ILE A 190       5.806  15.257 -33.046  1.00  4.380          C  
ATOM   3115  H   ILE A 190       7.840  18.459 -33.038  1.00  3.520          H  
ATOM   3116  HA  ILE A 190       8.877  16.929 -35.188  1.00  3.850          H  
ATOM   3117  HB  ILE A 190       6.002  17.496 -34.356  1.00  5.260          H  
ATOM   3118 1HG1 ILE A 190       7.652  15.028 -34.054  1.00  5.260          H  
ATOM   3119 2HG1 ILE A 190       7.636  16.289 -32.846  1.00  5.260          H  
ATOM   3120 1HG2 ILE A 190       5.405  15.541 -35.812  1.00  5.260          H  
ATOM   3121 2HG2 ILE A 190       6.067  16.828 -36.768  1.00  5.260          H  
ATOM   3122 3HG2 ILE A 190       7.075  15.434 -36.351  1.00  5.260          H  
ATOM   3123 1HD1 ILE A 190       6.053  14.562 -32.299  1.00  5.260          H  
ATOM   3124 2HD1 ILE A 190       5.234  16.062 -32.608  1.00  5.260          H  
ATOM   3125 3HD1 ILE A 190       5.207  14.768 -33.781  1.00  5.260          H  
ATOM   3126  N   ASN A 191       7.047  19.470 -36.210  1.00  3.440          N  
ATOM   3127  CA  ASN A 191       6.790  20.220 -37.424  1.00  3.810          C  
ATOM   3128  C   ASN A 191       8.033  20.920 -37.959  1.00  4.120          C  
ATOM   3129  O   ASN A 191       8.275  20.930 -39.174  1.00  4.510          O  
ATOM   3130  CB  ASN A 191       5.679  21.205 -37.172  1.00  5.190          C  
ATOM   3131  CG  ASN A 191       4.339  20.545 -37.116  1.00  5.190          C  
ATOM   3132  OD1 ASN A 191       4.090  19.501 -37.739  1.00  5.190          O  
ATOM   3133  ND2 ASN A 191       3.450  21.134 -36.386  1.00  5.190          N  
ATOM   3134  H   ASN A 191       6.623  19.739 -35.313  1.00  4.130          H  
ATOM   3135  HA  ASN A 191       6.466  19.518 -38.192  1.00  4.570          H  
ATOM   3136 1HB  ASN A 191       5.860  21.708 -36.214  1.00  6.220          H  
ATOM   3137 2HB  ASN A 191       5.674  21.967 -37.949  1.00  6.220          H  
ATOM   3138 1HD2 ASN A 191       2.526  20.752 -36.335  1.00  6.220          H  
ATOM   3139 2HD2 ASN A 191       3.673  21.979 -35.897  1.00  6.220          H  
ATOM   3140  N   GLN A 192       8.859  21.459 -37.058  1.00  4.000          N  
ATOM   3141  CA  GLN A 192      10.059  22.166 -37.469  1.00  4.370          C  
ATOM   3142  C   GLN A 192      11.042  21.236 -38.154  1.00  4.620          C  
ATOM   3143  O   GLN A 192      11.632  21.600 -39.171  1.00  5.050          O  
ATOM   3144  CB  GLN A 192      10.719  22.795 -36.247  1.00  5.970          C  
ATOM   3145  CG  GLN A 192       9.949  23.960 -35.650  1.00  5.970          C  
ATOM   3146  CD  GLN A 192      10.517  24.360 -34.315  1.00  5.970          C  
ATOM   3147  OE1 GLN A 192      11.346  23.622 -33.770  1.00  5.970          O  
ATOM   3148  NE2 GLN A 192      10.089  25.498 -33.786  1.00  5.970          N  
ATOM   3149  H   GLN A 192       8.619  21.426 -36.061  1.00  4.800          H  
ATOM   3150  HA  GLN A 192       9.778  22.948 -38.170  1.00  5.240          H  
ATOM   3151 1HB  GLN A 192      10.819  22.030 -35.474  1.00  7.160          H  
ATOM   3152 2HB  GLN A 192      11.719  23.134 -36.505  1.00  7.160          H  
ATOM   3153 1HG  GLN A 192      10.038  24.810 -36.322  1.00  7.160          H  
ATOM   3154 2HG  GLN A 192       8.904  23.697 -35.529  1.00  7.160          H  
ATOM   3155 1HE2 GLN A 192      10.435  25.801 -32.898  1.00  7.160          H  
ATOM   3156 2HE2 GLN A 192       9.410  26.056 -34.271  1.00  7.160          H  
ATOM   3157  N   ILE A 193      11.191  20.030 -37.626  1.00  4.380          N  
ATOM   3158  CA  ILE A 193      12.085  19.034 -38.178  1.00  4.630          C  
ATOM   3159  C   ILE A 193      11.517  18.419 -39.459  1.00  4.930          C  
ATOM   3160  O   ILE A 193      12.205  18.342 -40.483  1.00  5.340          O  
ATOM   3161  CB  ILE A 193      12.441  17.999 -37.089  1.00  6.380          C  
ATOM   3162  CG1 ILE A 193      13.296  18.764 -35.990  1.00  6.380          C  
ATOM   3163  CG2 ILE A 193      13.194  16.798 -37.682  1.00  6.380          C  
ATOM   3164  CD1 ILE A 193      13.538  18.030 -34.686  1.00  6.380          C  
ATOM   3165  H   ILE A 193      10.685  19.806 -36.761  1.00  5.260          H  
ATOM   3166  HA  ILE A 193      13.017  19.533 -38.443  1.00  5.560          H  
ATOM   3167  HB  ILE A 193      11.521  17.654 -36.608  1.00  7.660          H  
ATOM   3168 1HG1 ILE A 193      14.259  19.013 -36.427  1.00  7.660          H  
ATOM   3169 2HG1 ILE A 193      12.784  19.696 -35.746  1.00  7.660          H  
ATOM   3170 1HG2 ILE A 193      13.439  16.090 -36.900  1.00  7.660          H  
ATOM   3171 2HG2 ILE A 193      12.576  16.299 -38.426  1.00  7.660          H  
ATOM   3172 3HG2 ILE A 193      14.100  17.151 -38.148  1.00  7.660          H  
ATOM   3173 1HD1 ILE A 193      14.130  18.660 -34.025  1.00  7.660          H  
ATOM   3174 2HD1 ILE A 193      12.580  17.814 -34.220  1.00  7.660          H  
ATOM   3175 3HD1 ILE A 193      14.075  17.117 -34.872  1.00  7.660          H  
ATOM   3176  N   ASN A 194      10.236  18.036 -39.458  1.00  4.810          N  
ATOM   3177  CA  ASN A 194       9.674  17.421 -40.650  1.00  5.190          C  
ATOM   3178  C   ASN A 194       9.870  18.314 -41.882  1.00  5.640          C  
ATOM   3179  O   ASN A 194      10.169  17.810 -42.967  1.00  6.050          O  
ATOM   3180  CB  ASN A 194       8.186  17.157 -40.492  1.00  7.110          C  
ATOM   3181  CG  ASN A 194       7.793  16.024 -39.546  1.00  7.110          C  
ATOM   3182  OD1 ASN A 194       8.600  15.190 -39.087  1.00  7.110          O  
ATOM   3183  ND2 ASN A 194       6.514  15.994 -39.286  1.00  7.110          N  
ATOM   3184  H   ASN A 194       9.667  18.121 -38.616  1.00  5.770          H  
ATOM   3185  HA  ASN A 194      10.190  16.478 -40.833  1.00  6.230          H  
ATOM   3186 1HB  ASN A 194       7.709  18.074 -40.132  1.00  8.540          H  
ATOM   3187 2HB  ASN A 194       7.764  16.942 -41.471  1.00  8.540          H  
ATOM   3188 1HD2 ASN A 194       6.084  15.293 -38.684  1.00  8.540          H  
ATOM   3189 2HD2 ASN A 194       5.921  16.688 -39.677  1.00  8.540          H  
ATOM   3190  N   GLU A 195       9.742  19.641 -41.727  1.00  5.610          N  
ATOM   3191  CA  GLU A 195       9.947  20.519 -42.875  1.00  6.100          C  
ATOM   3192  C   GLU A 195      11.359  21.137 -42.978  1.00  6.280          C  
ATOM   3193  O   GLU A 195      11.819  21.430 -44.085  1.00  6.770          O  
ATOM   3194  CB  GLU A 195       8.905  21.644 -42.884  1.00  8.340          C  
ATOM   3195  CG  GLU A 195       7.459  21.169 -43.072  1.00  8.340          C  
ATOM   3196  CD  GLU A 195       6.455  22.310 -43.158  1.00  8.340          C  
ATOM   3197  OE1 GLU A 195       6.858  23.445 -43.040  1.00  8.340          O  
ATOM   3198  OE2 GLU A 195       5.292  22.039 -43.353  1.00  8.340          O  
ATOM   3199  H   GLU A 195       9.439  20.031 -40.827  1.00  6.730          H  
ATOM   3200  HA  GLU A 195       9.789  19.927 -43.776  1.00  7.320          H  
ATOM   3201 1HB  GLU A 195       8.955  22.180 -41.933  1.00 10.010          H  
ATOM   3202 2HB  GLU A 195       9.139  22.354 -43.675  1.00 10.010          H  
ATOM   3203 1HG  GLU A 195       7.401  20.574 -43.982  1.00 10.010          H  
ATOM   3204 2HG  GLU A 195       7.196  20.523 -42.233  1.00 10.010          H  
ATOM   3205  N   GLY A 196      12.042  21.368 -41.847  1.00  6.000          N  
ATOM   3206  CA  GLY A 196      13.329  22.055 -41.841  1.00  6.220          C  
ATOM   3207  C   GLY A 196      14.618  21.233 -41.990  1.00  6.440          C  
ATOM   3208  O   GLY A 196      15.695  21.822 -42.089  1.00  6.780          O  
ATOM   3209  H   GLY A 196      11.664  21.124 -40.936  1.00  7.200          H  
ATOM   3210 1HA  GLY A 196      13.312  22.806 -42.629  1.00  7.460          H  
ATOM   3211 2HA  GLY A 196      13.392  22.616 -40.908  1.00  7.460          H  
ATOM   3212  N   VAL A 197      14.580  19.902 -42.029  1.00  6.350          N  
ATOM   3213  CA  VAL A 197      15.874  19.242 -42.193  1.00  6.630          C  
ATOM   3214  C   VAL A 197      16.526  19.574 -43.540  1.00  7.170          C  
ATOM   3215  O   VAL A 197      15.993  19.295 -44.611  1.00  7.640          O  
ATOM   3216  CB  VAL A 197      15.735  17.701 -42.052  1.00  9.170          C  
ATOM   3217  CG1 VAL A 197      17.044  16.966 -42.393  1.00  9.170          C  
ATOM   3218  CG2 VAL A 197      15.410  17.377 -40.627  1.00  9.170          C  
ATOM   3219  H   VAL A 197      13.719  19.374 -41.859  1.00  7.620          H  
ATOM   3220  HA  VAL A 197      16.531  19.593 -41.396  1.00  7.960          H  
ATOM   3221  HB  VAL A 197      14.944  17.350 -42.717  1.00 11.000          H  
ATOM   3222 1HG1 VAL A 197      16.893  15.897 -42.263  1.00 11.000          H  
ATOM   3223 2HG1 VAL A 197      17.315  17.157 -43.421  1.00 11.000          H  
ATOM   3224 3HG1 VAL A 197      17.825  17.301 -41.727  1.00 11.000          H  
ATOM   3225 1HG2 VAL A 197      15.294  16.301 -40.509  1.00 11.000          H  
ATOM   3226 2HG2 VAL A 197      16.216  17.728 -39.982  1.00 11.000          H  
ATOM   3227 3HG2 VAL A 197      14.503  17.868 -40.351  1.00 11.000          H  
ATOM   3228  N   VAL A 198      17.754  20.065 -43.433  1.00  7.180          N  
ATOM   3229  CA  VAL A 198      18.659  20.467 -44.509  1.00  7.650          C  
ATOM   3230  C   VAL A 198      19.956  19.698 -44.340  1.00  7.960          C  
ATOM   3231  O   VAL A 198      21.045  20.261 -44.374  1.00  8.390          O  
ATOM   3232  CB  VAL A 198      18.899  21.991 -44.515  1.00 10.520          C  
ATOM   3233  CG1 VAL A 198      17.615  22.722 -44.917  1.00 10.520          C  
ATOM   3234  CG2 VAL A 198      19.333  22.452 -43.117  1.00 10.520          C  
ATOM   3235  H   VAL A 198      18.058  20.242 -42.484  1.00  8.620          H  
ATOM   3236  HA  VAL A 198      18.214  20.191 -45.466  1.00  9.180          H  
ATOM   3237  HB  VAL A 198      19.673  22.229 -45.243  1.00 12.630          H  
ATOM   3238 1HG1 VAL A 198      17.795  23.794 -44.926  1.00 12.630          H  
ATOM   3239 2HG1 VAL A 198      17.309  22.395 -45.908  1.00 12.630          H  
ATOM   3240 3HG1 VAL A 198      16.828  22.495 -44.207  1.00 12.630          H  
ATOM   3241 1HG2 VAL A 198      19.505  23.523 -43.127  1.00 12.630          H  
ATOM   3242 2HG2 VAL A 198      18.554  22.228 -42.389  1.00 12.630          H  
ATOM   3243 3HG2 VAL A 198      20.254  21.956 -42.807  1.00 12.630          H  
ATOM   3244  N   SER A 199      19.783  18.406 -44.083  1.00  7.820          N  
ATOM   3245  CA  SER A 199      20.820  17.433 -43.734  1.00  8.140          C  
ATOM   3246  C   SER A 199      21.425  17.700 -42.353  1.00  7.960          C  
ATOM   3247  O   SER A 199      22.625  17.536 -42.133  1.00  7.720          O  
ATOM   3248  CB  SER A 199      21.915  17.384 -44.792  1.00 11.270          C  
ATOM   3249  OG  SER A 199      21.395  17.010 -46.046  1.00 11.270          O  
ATOM   3250  H   SER A 199      18.830  18.080 -44.147  1.00  9.380          H  
ATOM   3251  HA  SER A 199      20.356  16.445 -43.704  1.00  9.770          H  
ATOM   3252 1HB  SER A 199      22.420  18.340 -44.869  1.00 13.520          H  
ATOM   3253 2HB  SER A 199      22.665  16.657 -44.485  1.00 13.520          H  
ATOM   3254  HG  SER A 199      22.141  17.014 -46.649  1.00 13.520          H  
ATOM   3255  N   ASP A 200      20.540  18.077 -41.417  1.00  8.320          N  
ATOM   3256  CA  ASP A 200      20.824  18.271 -39.992  1.00  8.350          C  
ATOM   3257  C   ASP A 200      20.195  17.133 -39.182  1.00  7.620          C  
ATOM   3258  O   ASP A 200      19.935  17.272 -37.986  1.00  7.510          O  
ATOM   3259  CB  ASP A 200      20.295  19.608 -39.455  1.00 11.680          C  
ATOM   3260  CG  ASP A 200      21.023  20.852 -39.969  1.00 11.680          C  
ATOM   3261  OD1 ASP A 200      22.207  20.797 -40.181  1.00 11.680          O  
ATOM   3262  OD2 ASP A 200      20.381  21.864 -40.102  1.00 11.680          O  
ATOM   3263  H   ASP A 200      19.588  18.211 -41.712  1.00  9.980          H  
ATOM   3264  HA  ASP A 200      21.905  18.241 -39.843  1.00 10.020          H  
ATOM   3265 1HB  ASP A 200      19.229  19.698 -39.697  1.00 14.010          H  
ATOM   3266 2HB  ASP A 200      20.364  19.606 -38.362  1.00 14.010          H  
ATOM   3267  N   ASP A 201      19.887  16.026 -39.855  1.00  7.390          N  
ATOM   3268  CA  ASP A 201      19.224  14.864 -39.280  1.00  6.970          C  
ATOM   3269  C   ASP A 201      20.024  14.235 -38.152  1.00  6.530          C  
ATOM   3270  O   ASP A 201      19.477  13.822 -37.127  1.00  6.160          O  
ATOM   3271  CB  ASP A 201      18.989  13.884 -40.419  1.00  9.930          C  
ATOM   3272  CG  ASP A 201      20.288  13.609 -41.170  1.00  9.930          C  
ATOM   3273  OD1 ASP A 201      21.263  14.308 -40.889  1.00  9.930          O  
ATOM   3274  OD2 ASP A 201      20.309  12.763 -42.017  1.00  9.930          O  
ATOM   3275  H   ASP A 201      20.194  15.942 -40.818  1.00  8.870          H  
ATOM   3276  HA  ASP A 201      18.257  15.177 -38.894  1.00  8.360          H  
ATOM   3277 1HB  ASP A 201      18.608  12.955 -40.031  1.00 11.910          H  
ATOM   3278 2HB  ASP A 201      18.251  14.283 -41.107  1.00 11.910          H  
ATOM   3279  N   SER A 202      21.336  14.344 -38.254  1.00  6.710          N  
ATOM   3280  CA  SER A 202      22.267  13.841 -37.251  1.00  6.500          C  
ATOM   3281  C   SER A 202      22.090  14.552 -35.899  1.00  6.060          C  
ATOM   3282  O   SER A 202      22.584  14.075 -34.874  1.00  5.760          O  
ATOM   3283  CB  SER A 202      23.695  13.992 -37.745  1.00  9.180          C  
ATOM   3284  OG  SER A 202      24.079  15.339 -37.816  1.00  9.180          O  
ATOM   3285  H   SER A 202      21.681  14.674 -39.159  1.00  8.050          H  
ATOM   3286  HA  SER A 202      22.066  12.779 -37.105  1.00  7.800          H  
ATOM   3287 1HB  SER A 202      24.369  13.453 -37.083  1.00 11.020          H  
ATOM   3288 2HB  SER A 202      23.774  13.540 -38.734  1.00 11.020          H  
ATOM   3289  HG  SER A 202      24.929  15.348 -38.264  1.00 11.020          H  
ATOM   3290  N   ILE A 203      21.414  15.706 -35.904  1.00  6.100          N  
ATOM   3291  CA  ILE A 203      21.122  16.476 -34.711  1.00  5.810          C  
ATOM   3292  C   ILE A 203      19.634  16.319 -34.382  1.00  5.390          C  
ATOM   3293  O   ILE A 203      19.251  15.925 -33.274  1.00  5.070          O  
ATOM   3294  CB  ILE A 203      21.451  17.963 -34.942  1.00  8.250          C  
ATOM   3295  CG1 ILE A 203      22.968  18.101 -35.250  1.00  8.250          C  
ATOM   3296  CG2 ILE A 203      21.036  18.790 -33.703  1.00  8.250          C  
ATOM   3297  CD1 ILE A 203      23.385  19.466 -35.767  1.00  8.250          C  
ATOM   3298  H   ILE A 203      21.045  16.049 -36.789  1.00  7.320          H  
ATOM   3299  HA  ILE A 203      21.713  16.092 -33.881  1.00  6.970          H  
ATOM   3300  HB  ILE A 203      20.905  18.324 -35.815  1.00  9.900          H  
ATOM   3301 1HG1 ILE A 203      23.528  17.882 -34.345  1.00  9.900          H  
ATOM   3302 2HG1 ILE A 203      23.238  17.364 -36.007  1.00  9.900          H  
ATOM   3303 1HG2 ILE A 203      21.253  19.837 -33.863  1.00  9.900          H  
ATOM   3304 2HG2 ILE A 203      19.967  18.683 -33.526  1.00  9.900          H  
ATOM   3305 3HG2 ILE A 203      21.582  18.435 -32.829  1.00  9.900          H  
ATOM   3306 1HD1 ILE A 203      24.456  19.461 -35.965  1.00  9.900          H  
ATOM   3307 2HD1 ILE A 203      22.847  19.684 -36.697  1.00  9.900          H  
ATOM   3308 3HD1 ILE A 203      23.165  20.235 -35.038  1.00  9.900          H  
ATOM   3309  N   ASP A 204      18.800  16.606 -35.374  1.00  5.490          N  
ATOM   3310  CA  ASP A 204      17.353  16.628 -35.238  1.00  5.250          C  
ATOM   3311  C   ASP A 204      16.753  15.300 -34.779  1.00  4.990          C  
ATOM   3312  O   ASP A 204      15.788  15.281 -34.007  1.00  4.790          O  
ATOM   3313  CB  ASP A 204      16.765  17.061 -36.562  1.00  7.450          C  
ATOM   3314  CG  ASP A 204      17.028  18.543 -36.850  1.00  7.450          C  
ATOM   3315  OD1 ASP A 204      17.346  19.272 -35.946  1.00  7.450          O  
ATOM   3316  OD2 ASP A 204      16.919  18.926 -37.978  1.00  7.450          O  
ATOM   3317  H   ASP A 204      19.197  16.896 -36.270  1.00  6.590          H  
ATOM   3318  HA  ASP A 204      17.098  17.378 -34.500  1.00  6.300          H  
ATOM   3319 1HB  ASP A 204      17.197  16.472 -37.359  1.00  8.940          H  
ATOM   3320 2HB  ASP A 204      15.722  16.875 -36.553  1.00  8.940          H  
ATOM   3321  N   LEU A 205      17.352  14.181 -35.183  1.00  5.130          N  
ATOM   3322  CA  LEU A 205      16.834  12.873 -34.819  1.00  5.010          C  
ATOM   3323  C   LEU A 205      17.299  12.426 -33.431  1.00  4.650          C  
ATOM   3324  O   LEU A 205      16.981  11.319 -33.001  1.00  4.440          O  
ATOM   3325  CB  LEU A 205      17.212  11.856 -35.898  1.00  7.060          C  
ATOM   3326  CG  LEU A 205      16.601  12.129 -37.324  1.00  7.060          C  
ATOM   3327  CD1 LEU A 205      17.215  11.133 -38.310  1.00  7.060          C  
ATOM   3328  CD2 LEU A 205      15.034  12.017 -37.291  1.00  7.060          C  
ATOM   3329  H   LEU A 205      18.157  14.217 -35.817  1.00  6.160          H  
ATOM   3330  HA  LEU A 205      15.753  12.941 -34.772  1.00  6.010          H  
ATOM   3331 1HB  LEU A 205      18.298  11.844 -35.994  1.00  8.470          H  
ATOM   3332 2HB  LEU A 205      16.884  10.864 -35.580  1.00  8.470          H  
ATOM   3333  HG  LEU A 205      16.872  13.131 -37.652  1.00  8.470          H  
ATOM   3334 1HD1 LEU A 205      16.822  11.317 -39.309  1.00  8.470          H  
ATOM   3335 2HD1 LEU A 205      18.301  11.263 -38.317  1.00  8.470          H  
ATOM   3336 3HD1 LEU A 205      16.991  10.130 -38.017  1.00  8.470          H  
ATOM   3337 1HD2 LEU A 205      14.638  12.206 -38.292  1.00  8.470          H  
ATOM   3338 2HD2 LEU A 205      14.724  11.025 -36.970  1.00  8.470          H  
ATOM   3339 3HD2 LEU A 205      14.620  12.745 -36.620  1.00  8.470          H  
ATOM   3340  N   LEU A 206      18.053  13.286 -32.733  1.00  4.690          N  
ATOM   3341  CA  LEU A 206      18.436  13.067 -31.343  1.00  4.460          C  
ATOM   3342  C   LEU A 206      17.483  13.926 -30.527  1.00  4.070          C  
ATOM   3343  O   LEU A 206      16.977  13.503 -29.477  1.00  3.780          O  
ATOM   3344  CB  LEU A 206      19.890  13.448 -31.052  1.00  6.340          C  
ATOM   3345  CG  LEU A 206      20.354  13.316 -29.551  1.00  6.340          C  
ATOM   3346  CD1 LEU A 206      20.217  11.869 -29.058  1.00  6.340          C  
ATOM   3347  CD2 LEU A 206      21.802  13.781 -29.447  1.00  6.340          C  
ATOM   3348  H   LEU A 206      18.345  14.160 -33.166  1.00  5.630          H  
ATOM   3349  HA  LEU A 206      18.275  12.023 -31.097  1.00  5.350          H  
ATOM   3350 1HB  LEU A 206      20.537  12.824 -31.664  1.00  7.600          H  
ATOM   3351 2HB  LEU A 206      20.039  14.485 -31.353  1.00  7.600          H  
ATOM   3352  HG  LEU A 206      19.729  13.948 -28.920  1.00  7.600          H  
ATOM   3353 1HD1 LEU A 206      20.548  11.813 -28.020  1.00  7.600          H  
ATOM   3354 2HD1 LEU A 206      19.179  11.546 -29.110  1.00  7.600          H  
ATOM   3355 3HD1 LEU A 206      20.834  11.212 -29.671  1.00  7.600          H  
ATOM   3356 1HD2 LEU A 206      22.134  13.711 -28.410  1.00  7.600          H  
ATOM   3357 2HD2 LEU A 206      22.436  13.152 -30.075  1.00  7.600          H  
ATOM   3358 3HD2 LEU A 206      21.874  14.816 -29.782  1.00  7.600          H  
ATOM   3359  N   LEU A 207      17.222  15.137 -31.031  1.00  4.130          N  
ATOM   3360  CA  LEU A 207      16.322  16.046 -30.351  1.00  3.840          C  
ATOM   3361  C   LEU A 207      14.925  15.460 -30.272  1.00  3.490          C  
ATOM   3362  O   LEU A 207      14.294  15.529 -29.221  1.00  3.250          O  
ATOM   3363  CB  LEU A 207      16.256  17.385 -31.091  1.00  5.490          C  
ATOM   3364  CG  LEU A 207      17.536  18.254 -31.075  1.00  5.490          C  
ATOM   3365  CD1 LEU A 207      17.358  19.420 -32.050  1.00  5.490          C  
ATOM   3366  CD2 LEU A 207      17.802  18.774 -29.660  1.00  5.490          C  
ATOM   3367  H   LEU A 207      17.703  15.435 -31.882  1.00  4.960          H  
ATOM   3368  HA  LEU A 207      16.674  16.189 -29.336  1.00  4.610          H  
ATOM   3369 1HB  LEU A 207      16.007  17.183 -32.133  1.00  6.590          H  
ATOM   3370 2HB  LEU A 207      15.448  17.972 -30.662  1.00  6.590          H  
ATOM   3371  HG  LEU A 207      18.387  17.657 -31.410  1.00  6.590          H  
ATOM   3372 1HD1 LEU A 207      18.263  20.027 -32.054  1.00  6.590          H  
ATOM   3373 2HD1 LEU A 207      17.182  19.048 -33.052  1.00  6.590          H  
ATOM   3374 3HD1 LEU A 207      16.525  20.029 -31.754  1.00  6.590          H  
ATOM   3375 1HD2 LEU A 207      18.704  19.387 -29.671  1.00  6.590          H  
ATOM   3376 2HD2 LEU A 207      16.957  19.377 -29.327  1.00  6.590          H  
ATOM   3377 3HD2 LEU A 207      17.948  17.951 -28.971  1.00  6.590          H  
ATOM   3378  N   LEU A 208      14.440  14.829 -31.347  1.00  3.550          N  
ATOM   3379  CA  LEU A 208      13.103  14.282 -31.247  1.00  3.290          C  
ATOM   3380  C   LEU A 208      12.969  13.246 -30.108  1.00  3.080          C  
ATOM   3381  O   LEU A 208      12.093  13.421 -29.266  1.00  2.810          O  
ATOM   3382  CB  LEU A 208      12.625  13.761 -32.615  1.00  4.710          C  
ATOM   3383  CG  LEU A 208      12.221  14.781 -33.659  1.00  4.710          C  
ATOM   3384  CD1 LEU A 208      12.009  14.064 -34.980  1.00  4.710          C  
ATOM   3385  CD2 LEU A 208      10.911  15.510 -33.254  1.00  4.710          C  
ATOM   3386  H   LEU A 208      14.975  14.801 -32.224  1.00  4.260          H  
ATOM   3387  HA  LEU A 208      12.447  15.105 -30.976  1.00  3.950          H  
ATOM   3388 1HB  LEU A 208      13.442  13.244 -33.088  1.00  5.650          H  
ATOM   3389 2HB  LEU A 208      11.847  13.110 -32.493  1.00  5.650          H  
ATOM   3390  HG  LEU A 208      13.014  15.485 -33.773  1.00  5.650          H  
ATOM   3391 1HD1 LEU A 208      11.732  14.786 -35.745  1.00  5.650          H  
ATOM   3392 2HD1 LEU A 208      12.925  13.563 -35.270  1.00  5.650          H  
ATOM   3393 3HD1 LEU A 208      11.210  13.325 -34.877  1.00  5.650          H  
ATOM   3394 1HD2 LEU A 208      10.662  16.222 -34.027  1.00  5.650          H  
ATOM   3395 2HD2 LEU A 208      10.107  14.788 -33.151  1.00  5.650          H  
ATOM   3396 3HD2 LEU A 208      11.026  16.042 -32.322  1.00  5.650          H  
ATOM   3397  N   PRO A 209      13.798  12.180 -29.993  1.00  3.240          N  
ATOM   3398  CA  PRO A 209      13.784  11.275 -28.852  1.00  3.180          C  
ATOM   3399  C   PRO A 209      13.779  11.978 -27.508  1.00  2.990          C  
ATOM   3400  O   PRO A 209      12.970  11.632 -26.646  1.00  2.910          O  
ATOM   3401  CB  PRO A 209      15.066  10.480 -29.069  1.00  4.770          C  
ATOM   3402  CG  PRO A 209      15.198  10.422 -30.556  1.00  4.770          C  
ATOM   3403  CD  PRO A 209      14.709  11.764 -31.059  1.00  4.770          C  
ATOM   3404  HA  PRO A 209      12.915  10.618 -28.927  1.00  3.820          H  
ATOM   3405 1HB  PRO A 209      15.917  11.001 -28.591  1.00  5.720          H  
ATOM   3406 2HB  PRO A 209      14.983   9.491 -28.600  1.00  5.720          H  
ATOM   3407 1HG  PRO A 209      16.253  10.252 -30.823  1.00  5.720          H  
ATOM   3408 2HG  PRO A 209      14.649   9.574 -30.948  1.00  5.720          H  
ATOM   3409 1HD  PRO A 209      15.502  12.423 -31.185  1.00  5.720          H  
ATOM   3410 2HD  PRO A 209      14.197  11.581 -31.982  1.00  5.720          H  
ATOM   3411  N   LEU A 210      14.615  13.014 -27.348  1.00  3.040          N  
ATOM   3412  CA  LEU A 210      14.657  13.727 -26.077  1.00  3.030          C  
ATOM   3413  C   LEU A 210      13.304  14.367 -25.752  1.00  2.790          C  
ATOM   3414  O   LEU A 210      12.808  14.287 -24.617  1.00  2.880          O  
ATOM   3415  CB  LEU A 210      15.776  14.780 -26.138  1.00  4.250          C  
ATOM   3416  CG  LEU A 210      17.256  14.214 -26.215  1.00  4.250          C  
ATOM   3417  CD1 LEU A 210      18.229  15.358 -26.518  1.00  4.250          C  
ATOM   3418  CD2 LEU A 210      17.641  13.529 -24.903  1.00  4.250          C  
ATOM   3419  H   LEU A 210      15.288  13.270 -28.084  1.00  3.650          H  
ATOM   3420  HA  LEU A 210      14.872  13.008 -25.293  1.00  3.640          H  
ATOM   3421 1HB  LEU A 210      15.612  15.402 -27.017  1.00  5.100          H  
ATOM   3422 2HB  LEU A 210      15.703  15.412 -25.257  1.00  5.100          H  
ATOM   3423  HG  LEU A 210      17.323  13.490 -27.023  1.00  5.100          H  
ATOM   3424 1HD1 LEU A 210      19.242  14.963 -26.590  1.00  5.100          H  
ATOM   3425 2HD1 LEU A 210      17.961  15.820 -27.459  1.00  5.100          H  
ATOM   3426 3HD1 LEU A 210      18.183  16.098 -25.723  1.00  5.100          H  
ATOM   3427 1HD2 LEU A 210      18.660  13.149 -24.987  1.00  5.100          H  
ATOM   3428 2HD2 LEU A 210      17.589  14.248 -24.086  1.00  5.100          H  
ATOM   3429 3HD2 LEU A 210      16.976  12.701 -24.695  1.00  5.100          H  
ATOM   3430  N   LEU A 211      12.688  14.951 -26.776  1.00  2.600          N  
ATOM   3431  CA  LEU A 211      11.403  15.604 -26.634  1.00  2.400          C  
ATOM   3432  C   LEU A 211      10.276  14.621 -26.376  1.00  2.290          C  
ATOM   3433  O   LEU A 211       9.372  14.913 -25.590  1.00  2.310          O  
ATOM   3434  CB  LEU A 211      11.113  16.412 -27.905  1.00  3.440          C  
ATOM   3435  CG  LEU A 211      11.517  17.897 -27.931  1.00  3.440          C  
ATOM   3436  CD1 LEU A 211      10.582  18.674 -27.048  1.00  3.440          C  
ATOM   3437  CD2 LEU A 211      12.980  18.097 -27.489  1.00  3.440          C  
ATOM   3438  H   LEU A 211      13.176  14.988 -27.679  1.00  3.120          H  
ATOM   3439  HA  LEU A 211      11.458  16.264 -25.776  1.00  2.880          H  
ATOM   3440 1HB  LEU A 211      11.638  15.931 -28.727  1.00  4.130          H  
ATOM   3441 2HB  LEU A 211      10.062  16.361 -28.119  1.00  4.130          H  
ATOM   3442  HG  LEU A 211      11.406  18.251 -28.923  1.00  4.130          H  
ATOM   3443 1HD1 LEU A 211      10.840  19.728 -27.097  1.00  4.130          H  
ATOM   3444 2HD1 LEU A 211       9.570  18.528 -27.406  1.00  4.130          H  
ATOM   3445 3HD1 LEU A 211      10.652  18.341 -26.020  1.00  4.130          H  
ATOM   3446 1HD2 LEU A 211      13.226  19.153 -27.534  1.00  4.130          H  
ATOM   3447 2HD2 LEU A 211      13.120  17.747 -26.471  1.00  4.130          H  
ATOM   3448 3HD2 LEU A 211      13.640  17.556 -28.147  1.00  4.130          H  
ATOM   3449  N   TYR A 212      10.334  13.438 -26.982  1.00  2.330          N  
ATOM   3450  CA  TYR A 212       9.278  12.467 -26.747  1.00  2.380          C  
ATOM   3451  C   TYR A 212       9.406  11.884 -25.362  1.00  2.550          C  
ATOM   3452  O   TYR A 212       8.401  11.689 -24.683  1.00  2.700          O  
ATOM   3453  CB  TYR A 212       9.312  11.312 -27.735  1.00  3.310          C  
ATOM   3454  CG  TYR A 212       9.012  11.699 -29.093  1.00  3.310          C  
ATOM   3455  CD1 TYR A 212       9.944  11.528 -30.019  1.00  3.310          C  
ATOM   3456  CD2 TYR A 212       7.830  12.252 -29.424  1.00  3.310          C  
ATOM   3457  CE1 TYR A 212       9.733  11.891 -31.258  1.00  3.310          C  
ATOM   3458  CE2 TYR A 212       7.633  12.629 -30.708  1.00  3.310          C  
ATOM   3459  CZ  TYR A 212       8.599  12.448 -31.617  1.00  3.310          C  
ATOM   3460  OH  TYR A 212       8.440  12.842 -32.897  1.00  3.310          O  
ATOM   3461  H   TYR A 212      11.082  13.267 -27.663  1.00  2.800          H  
ATOM   3462  HA  TYR A 212       8.317  12.975 -26.808  1.00  2.860          H  
ATOM   3463 1HB  TYR A 212      10.305  10.853 -27.718  1.00  3.970          H  
ATOM   3464 2HB  TYR A 212       8.601  10.560 -27.440  1.00  3.970          H  
ATOM   3465  HD1 TYR A 212      10.882  11.102 -29.752  1.00  3.970          H  
ATOM   3466  HD2 TYR A 212       7.055  12.401 -28.678  1.00  3.970          H  
ATOM   3467  HE1 TYR A 212      10.482  11.746 -31.954  1.00  3.970          H  
ATOM   3468  HE2 TYR A 212       6.709  13.074 -30.989  1.00  3.970          H  
ATOM   3469  HH  TYR A 212       7.589  13.274 -32.990  1.00  3.970          H  
ATOM   3470  N   ASN A 213      10.648  11.695 -24.885  1.00  2.770          N  
ATOM   3471  CA  ASN A 213      10.884  11.112 -23.569  1.00  3.020          C  
ATOM   3472  C   ASN A 213      10.160  11.929 -22.513  1.00  2.950          C  
ATOM   3473  O   ASN A 213       9.574  11.364 -21.579  1.00  3.140          O  
ATOM   3474  CB  ASN A 213      12.366  11.083 -23.225  1.00  4.130          C  
ATOM   3475  CG  ASN A 213      13.189  10.083 -24.002  1.00  4.130          C  
ATOM   3476  OD1 ASN A 213      12.685   9.149 -24.628  1.00  4.130          O  
ATOM   3477  ND2 ASN A 213      14.485  10.265 -23.955  1.00  4.130          N  
ATOM   3478  H   ASN A 213      11.446  11.872 -25.504  1.00  3.320          H  
ATOM   3479  HA  ASN A 213      10.482  10.103 -23.550  1.00  3.620          H  
ATOM   3480 1HB  ASN A 213      12.784  12.071 -23.398  1.00  4.950          H  
ATOM   3481 2HB  ASN A 213      12.478  10.872 -22.162  1.00  4.950          H  
ATOM   3482 1HD2 ASN A 213      15.094   9.641 -24.442  1.00  4.950          H  
ATOM   3483 2HD2 ASN A 213      14.862  11.026 -23.430  1.00  4.950          H  
ATOM   3484  N   MET A 214      10.105  13.245 -22.717  1.00  2.850          N  
ATOM   3485  CA  MET A 214       9.417  14.117 -21.780  1.00  3.040          C  
ATOM   3486  C   MET A 214       7.913  13.887 -21.642  1.00  2.940          C  
ATOM   3487  O   MET A 214       7.332  14.341 -20.672  1.00  3.200          O  
ATOM   3488  CB  MET A 214       9.691  15.582 -22.047  1.00  4.180          C  
ATOM   3489  CG  MET A 214      11.076  16.048 -21.668  1.00  4.180          C  
ATOM   3490  SD  MET A 214      11.462  15.685 -19.895  1.00  4.180          S  
ATOM   3491  CE  MET A 214      10.220  16.589 -18.938  1.00  4.180          C  
ATOM   3492  H   MET A 214      10.642  13.634 -23.503  1.00  3.420          H  
ATOM   3493  HA  MET A 214       9.830  13.900 -20.797  1.00  3.650          H  
ATOM   3494 1HB  MET A 214       9.544  15.787 -23.112  1.00  5.020          H  
ATOM   3495 2HB  MET A 214       8.991  16.160 -21.508  1.00  5.020          H  
ATOM   3496 1HG  MET A 214      11.814  15.544 -22.298  1.00  5.020          H  
ATOM   3497 2HG  MET A 214      11.158  17.121 -21.830  1.00  5.020          H  
ATOM   3498 1HE  MET A 214      10.389  16.417 -17.875  1.00  5.020          H  
ATOM   3499 2HE  MET A 214      10.296  17.653 -19.148  1.00  5.020          H  
ATOM   3500 3HE  MET A 214       9.220  16.232 -19.196  1.00  5.020          H  
ATOM   3501  N   GLN A 215       7.240  13.213 -22.579  1.00  2.720          N  
ATOM   3502  CA  GLN A 215       5.818  12.946 -22.356  1.00  2.760          C  
ATOM   3503  C   GLN A 215       5.636  11.659 -21.578  1.00  2.880          C  
ATOM   3504  O   GLN A 215       4.508  11.278 -21.279  1.00  3.120          O  
ATOM   3505  CB  GLN A 215       4.988  12.770 -23.632  1.00  3.850          C  
ATOM   3506  CG  GLN A 215       4.801  13.960 -24.484  1.00  3.850          C  
ATOM   3507  CD  GLN A 215       3.873  13.658 -25.622  1.00  3.850          C  
ATOM   3508  OE1 GLN A 215       3.131  12.673 -25.568  1.00  3.850          O  
ATOM   3509  NE2 GLN A 215       3.876  14.494 -26.624  1.00  3.850          N  
ATOM   3510  H   GLN A 215       7.706  12.828 -23.406  1.00  3.260          H  
ATOM   3511  HA  GLN A 215       5.394  13.759 -21.770  1.00  3.310          H  
ATOM   3512 1HB  GLN A 215       5.467  12.000 -24.248  1.00  4.620          H  
ATOM   3513 2HB  GLN A 215       4.001  12.393 -23.363  1.00  4.620          H  
ATOM   3514 1HG  GLN A 215       4.335  14.728 -23.894  1.00  4.620          H  
ATOM   3515 2HG  GLN A 215       5.763  14.294 -24.864  1.00  4.620          H  
ATOM   3516 1HE2 GLN A 215       3.261  14.349 -27.403  1.00  4.620          H  
ATOM   3517 2HE2 GLN A 215       4.484  15.305 -26.590  1.00  4.620          H  
ATOM   3518  N   PHE A 216       6.728  10.956 -21.290  1.00  2.910          N  
ATOM   3519  CA  PHE A 216       6.602   9.679 -20.635  1.00  3.220          C  
ATOM   3520  C   PHE A 216       7.248   9.603 -19.264  1.00  3.560          C  
ATOM   3521  O   PHE A 216       6.792   8.821 -18.440  1.00  3.930          O  
ATOM   3522  CB  PHE A 216       7.209   8.624 -21.534  1.00  4.380          C  
ATOM   3523  CG  PHE A 216       6.577   8.593 -22.911  1.00  4.380          C  
ATOM   3524  CD1 PHE A 216       7.338   8.934 -24.007  1.00  4.380          C  
ATOM   3525  CD2 PHE A 216       5.237   8.289 -23.116  1.00  4.380          C  
ATOM   3526  CE1 PHE A 216       6.803   8.965 -25.267  1.00  4.380          C  
ATOM   3527  CE2 PHE A 216       4.698   8.332 -24.385  1.00  4.380          C  
ATOM   3528  CZ  PHE A 216       5.488   8.672 -25.459  1.00  4.380          C  
ATOM   3529  H   PHE A 216       7.653  11.304 -21.532  1.00  3.490          H  
ATOM   3530  HA  PHE A 216       5.548   9.465 -20.502  1.00  3.860          H  
ATOM   3531 1HB  PHE A 216       8.270   8.836 -21.659  1.00  5.260          H  
ATOM   3532 2HB  PHE A 216       7.118   7.675 -21.066  1.00  5.260          H  
ATOM   3533  HD1 PHE A 216       8.379   9.190 -23.865  1.00  5.260          H  
ATOM   3534  HD2 PHE A 216       4.609   8.030 -22.274  1.00  5.260          H  
ATOM   3535  HE1 PHE A 216       7.424   9.236 -26.106  1.00  5.260          H  
ATOM   3536  HE2 PHE A 216       3.654   8.111 -24.543  1.00  5.260          H  
ATOM   3537  HZ  PHE A 216       5.065   8.712 -26.462  1.00  5.260          H  
ATOM   3538  N   TYR A 217       8.350  10.327 -19.036  1.00  3.620          N  
ATOM   3539  CA  TYR A 217       9.041  10.260 -17.741  1.00  4.110          C  
ATOM   3540  C   TYR A 217       9.536  11.625 -17.229  1.00  4.090          C  
ATOM   3541  O   TYR A 217      10.071  12.421 -17.995  1.00  4.090          O  
ATOM   3542  CB  TYR A 217      10.224   9.282 -17.837  1.00  5.560          C  
ATOM   3543  CG  TYR A 217       9.829   7.818 -18.128  1.00  5.560          C  
ATOM   3544  CD1 TYR A 217       9.761   7.318 -19.428  1.00  5.560          C  
ATOM   3545  CD2 TYR A 217       9.520   6.987 -17.076  1.00  5.560          C  
ATOM   3546  CE1 TYR A 217       9.380   6.003 -19.627  1.00  5.560          C  
ATOM   3547  CE2 TYR A 217       9.150   5.697 -17.282  1.00  5.560          C  
ATOM   3548  CZ  TYR A 217       9.076   5.199 -18.533  1.00  5.560          C  
ATOM   3549  OH  TYR A 217       8.696   3.897 -18.696  1.00  5.560          O  
ATOM   3550  H   TYR A 217       8.724  10.917 -19.781  1.00  4.340          H  
ATOM   3551  HA  TYR A 217       8.339   9.878 -16.998  1.00  4.930          H  
ATOM   3552 1HB  TYR A 217      10.893   9.612 -18.631  1.00  6.670          H  
ATOM   3553 2HB  TYR A 217      10.788   9.305 -16.913  1.00  6.670          H  
ATOM   3554  HD1 TYR A 217       9.999   7.958 -20.276  1.00  6.670          H  
ATOM   3555  HD2 TYR A 217       9.558   7.354 -16.068  1.00  6.670          H  
ATOM   3556  HE1 TYR A 217       9.316   5.605 -20.628  1.00  6.670          H  
ATOM   3557  HE2 TYR A 217       8.906   5.068 -16.428  1.00  6.670          H  
ATOM   3558  HH  TYR A 217       8.531   3.501 -17.836  1.00  6.670          H  
ATOM   3559  N   ALA A 218       9.417  11.875 -15.915  1.00  4.500          N  
ATOM   3560  CA  ALA A 218      10.000  13.094 -15.324  1.00  5.160          C  
ATOM   3561  C   ALA A 218      10.358  13.027 -13.810  1.00  5.280          C  
ATOM   3562  O   ALA A 218      10.006  13.947 -13.080  1.00  5.690          O  
ATOM   3563  CB  ALA A 218       9.048  14.252 -15.519  1.00  6.960          C  
ATOM   3564  H   ALA A 218       8.941  11.203 -15.334  1.00  5.400          H  
ATOM   3565  HA  ALA A 218      10.925  13.304 -15.866  1.00  6.190          H  
ATOM   3566 1HB  ALA A 218       9.502  15.167 -15.142  1.00  8.350          H  
ATOM   3567 2HB  ALA A 218       8.848  14.362 -16.572  1.00  8.350          H  
ATOM   3568 3HB  ALA A 218       8.134  14.063 -14.987  1.00  8.350          H  
ATOM   3569  N   ASN A 219      11.056  11.989 -13.297  1.00  5.260          N  
ATOM   3570  CA  ASN A 219      11.494  10.793 -14.014  1.00  5.510          C  
ATOM   3571  C   ASN A 219      10.430   9.711 -13.882  1.00  5.320          C  
ATOM   3572  O   ASN A 219      10.563   8.640 -14.453  1.00  5.690          O  
ATOM   3573  CB  ASN A 219      12.816  10.311 -13.470  1.00  7.610          C  
ATOM   3574  CG  ASN A 219      13.934  11.254 -13.794  1.00  7.610          C  
ATOM   3575  OD1 ASN A 219      13.975  11.868 -14.868  1.00  7.610          O  
ATOM   3576  ND2 ASN A 219      14.853  11.388 -12.877  1.00  7.610          N  
ATOM   3577  H   ASN A 219      11.308  12.050 -12.319  1.00  6.310          H  
ATOM   3578  HA  ASN A 219      11.642  11.019 -15.067  1.00  6.610          H  
ATOM   3579 1HB  ASN A 219      12.746  10.194 -12.388  1.00  9.140          H  
ATOM   3580 2HB  ASN A 219      13.046   9.333 -13.893  1.00  9.140          H  
ATOM   3581 1HD2 ASN A 219      15.626  12.004 -13.032  1.00  9.140          H  
ATOM   3582 2HD2 ASN A 219      14.791  10.874 -12.021  1.00  9.140          H  
ATOM   3583  N   ASN A 220       9.378  10.018 -13.105  1.00  5.110          N  
ATOM   3584  CA  ASN A 220       8.222   9.136 -12.898  1.00  5.370          C  
ATOM   3585  C   ASN A 220       6.878   9.895 -12.965  1.00  5.420          C  
ATOM   3586  O   ASN A 220       5.821   9.313 -13.224  1.00  5.930          O  
ATOM   3587  CB  ASN A 220       8.328   8.412 -11.570  1.00  7.410          C  
ATOM   3588  CG  ASN A 220       9.505   7.473 -11.480  1.00  7.410          C  
ATOM   3589  OD1 ASN A 220       9.597   6.470 -12.196  1.00  7.410          O  
ATOM   3590  ND2 ASN A 220      10.419   7.782 -10.595  1.00  7.410          N  
ATOM   3591  H   ASN A 220       9.415  10.913 -12.646  1.00  6.130          H  
ATOM   3592  HA  ASN A 220       8.208   8.390 -13.698  1.00  6.440          H  
ATOM   3593 1HB  ASN A 220       8.400   9.144 -10.766  1.00  8.900          H  
ATOM   3594 2HB  ASN A 220       7.417   7.839 -11.407  1.00  8.900          H  
ATOM   3595 1HD2 ASN A 220      11.223   7.196 -10.485  1.00  8.900          H  
ATOM   3596 2HD2 ASN A 220      10.315   8.597 -10.030  1.00  8.900          H  
ATOM   3597  N   ILE A 221       6.916  11.216 -12.774  1.00  5.190          N  
ATOM   3598  CA  ILE A 221       5.686  12.000 -12.650  1.00  5.430          C  
ATOM   3599  C   ILE A 221       4.815  11.930 -13.884  1.00  5.180          C  
ATOM   3600  O   ILE A 221       3.610  11.662 -13.797  1.00  5.720          O  
ATOM   3601  CB  ILE A 221       6.038  13.484 -12.383  1.00  7.510          C  
ATOM   3602  CG1 ILE A 221       6.637  13.610 -10.974  1.00  7.510          C  
ATOM   3603  CG2 ILE A 221       4.795  14.392 -12.579  1.00  7.510          C  
ATOM   3604  CD1 ILE A 221       7.305  14.935 -10.708  1.00  7.510          C  
ATOM   3605  H   ILE A 221       7.795  11.669 -12.606  1.00  6.230          H  
ATOM   3606  HA  ILE A 221       5.116  11.618 -11.814  1.00  6.520          H  
ATOM   3607  HB  ILE A 221       6.806  13.800 -13.076  1.00  9.010          H  
ATOM   3608 1HG1 ILE A 221       5.847  13.474 -10.242  1.00  9.010          H  
ATOM   3609 2HG1 ILE A 221       7.378  12.828 -10.833  1.00  9.010          H  
ATOM   3610 1HG2 ILE A 221       5.053  15.433 -12.406  1.00  9.010          H  
ATOM   3611 2HG2 ILE A 221       4.422  14.317 -13.588  1.00  9.010          H  
ATOM   3612 3HG2 ILE A 221       4.009  14.098 -11.885  1.00  9.010          H  
ATOM   3613 1HD1 ILE A 221       7.707  14.939  -9.695  1.00  9.010          H  
ATOM   3614 2HD1 ILE A 221       8.125  15.078 -11.421  1.00  9.010          H  
ATOM   3615 3HD1 ILE A 221       6.599  15.751 -10.807  1.00  9.010          H  
ATOM   3616  N   LEU A 222       5.407  12.104 -15.040  1.00  4.680          N  
ATOM   3617  CA  LEU A 222       4.599  12.148 -16.230  1.00  4.720          C  
ATOM   3618  C   LEU A 222       4.281  10.766 -16.746  1.00  4.640          C  
ATOM   3619  O   LEU A 222       3.555  10.638 -17.724  1.00  4.890          O  
ATOM   3620  CB  LEU A 222       5.310  12.962 -17.304  1.00  6.590          C  
ATOM   3621  CG  LEU A 222       5.585  14.455 -16.941  1.00  6.590          C  
ATOM   3622  CD1 LEU A 222       6.387  15.043 -18.031  1.00  6.590          C  
ATOM   3623  CD2 LEU A 222       4.293  15.269 -16.742  1.00  6.590          C  
ATOM   3624  H   LEU A 222       6.401  12.268 -15.083  1.00  5.620          H  
ATOM   3625  HA  LEU A 222       3.665  12.634 -15.983  1.00  5.660          H  
ATOM   3626 1HB  LEU A 222       6.272  12.487 -17.518  1.00  7.910          H  
ATOM   3627 2HB  LEU A 222       4.713  12.936 -18.220  1.00  7.910          H  
ATOM   3628  HG  LEU A 222       6.160  14.491 -16.034  1.00  7.910          H  
ATOM   3629 1HD1 LEU A 222       6.637  16.060 -17.784  1.00  7.910          H  
ATOM   3630 2HD1 LEU A 222       7.303  14.479 -18.173  1.00  7.910          H  
ATOM   3631 3HD1 LEU A 222       5.804  15.015 -18.948  1.00  7.910          H  
ATOM   3632 1HD2 LEU A 222       4.564  16.297 -16.497  1.00  7.910          H  
ATOM   3633 2HD2 LEU A 222       3.704  15.261 -17.649  1.00  7.910          H  
ATOM   3634 3HD2 LEU A 222       3.713  14.867 -15.938  1.00  7.910          H  
ATOM   3635  N   THR A 223       4.791   9.727 -16.074  1.00  4.670          N  
ATOM   3636  CA  THR A 223       4.566   8.361 -16.488  1.00  4.960          C  
ATOM   3637  C   THR A 223       3.195   8.029 -15.956  1.00  4.860          C  
ATOM   3638  O   THR A 223       2.299   7.544 -16.669  1.00  5.180          O  
ATOM   3639  CB  THR A 223       5.568   7.405 -15.809  1.00  6.830          C  
ATOM   3640  OG1 THR A 223       6.883   7.842 -16.055  1.00  6.830          O  
ATOM   3641  CG2 THR A 223       5.430   6.016 -16.380  1.00  6.830          C  
ATOM   3642  H   THR A 223       5.341   9.867 -15.232  1.00  5.600          H  
ATOM   3643  HA  THR A 223       4.586   8.273 -17.570  1.00  5.950          H  
ATOM   3644  HB  THR A 223       5.393   7.370 -14.741  1.00  8.190          H  
ATOM   3645  HG1 THR A 223       6.971   8.015 -17.005  1.00  8.190          H  
ATOM   3646 1HG2 THR A 223       6.152   5.359 -15.901  1.00  8.190          H  
ATOM   3647 2HG2 THR A 223       4.423   5.641 -16.203  1.00  8.190          H  
ATOM   3648 3HG2 THR A 223       5.624   6.052 -17.454  1.00  8.190          H  
ATOM   3649  N   ARG A 224       3.035   8.358 -14.670  1.00  4.930          N  
ATOM   3650  CA  ARG A 224       1.804   8.126 -13.942  1.00  4.910          C  
ATOM   3651  C   ARG A 224       0.661   8.894 -14.592  1.00  4.610          C  
ATOM   3652  O   ARG A 224      -0.465   8.402 -14.678  1.00  5.080          O  
ATOM   3653  CB  ARG A 224       1.949   8.559 -12.487  1.00  6.880          C  
ATOM   3654  CG  ARG A 224       2.862   7.668 -11.632  1.00  6.880          C  
ATOM   3655  CD  ARG A 224       2.709   7.945 -10.166  1.00  6.880          C  
ATOM   3656  NE  ARG A 224       3.152   9.297  -9.775  1.00  6.880          N  
ATOM   3657  CZ  ARG A 224       4.410   9.652  -9.400  1.00  6.880          C  
ATOM   3658  NH1 ARG A 224       5.386   8.768  -9.359  1.00  6.880          N  
ATOM   3659  NH2 ARG A 224       4.653  10.907  -9.054  1.00  6.880          N  
ATOM   3660  H   ARG A 224       3.849   8.748 -14.181  1.00  5.920          H  
ATOM   3661  HA  ARG A 224       1.576   7.061 -13.971  1.00  5.890          H  
ATOM   3662 1HB  ARG A 224       2.363   9.570 -12.458  1.00  8.260          H  
ATOM   3663 2HB  ARG A 224       0.968   8.593 -12.019  1.00  8.260          H  
ATOM   3664 1HG  ARG A 224       2.622   6.622 -11.814  1.00  8.260          H  
ATOM   3665 2HG  ARG A 224       3.901   7.857 -11.912  1.00  8.260          H  
ATOM   3666 1HD  ARG A 224       1.655   7.851  -9.902  1.00  8.260          H  
ATOM   3667 2HD  ARG A 224       3.277   7.214  -9.598  1.00  8.260          H  
ATOM   3668  HE  ARG A 224       2.448  10.023  -9.771  1.00  8.260          H  
ATOM   3669 1HH1 ARG A 224       5.217   7.808  -9.613  1.00  8.260          H  
ATOM   3670 2HH1 ARG A 224       6.304   9.054  -9.048  1.00  8.260          H  
ATOM   3671 1HH2 ARG A 224       3.908  11.591  -9.076  1.00  8.260          H  
ATOM   3672 2HH2 ARG A 224       5.579  11.182  -8.762  1.00  8.260          H  
ATOM   3673  N   ILE A 225       0.969  10.099 -15.071  1.00  4.100          N  
ATOM   3674  CA  ILE A 225      -0.018  10.936 -15.713  1.00  4.040          C  
ATOM   3675  C   ILE A 225      -0.349  10.503 -17.144  1.00  3.930          C  
ATOM   3676  O   ILE A 225      -1.515  10.249 -17.448  1.00  4.030          O  
ATOM   3677  CB  ILE A 225       0.458  12.412 -15.711  1.00  5.680          C  
ATOM   3678  CG1 ILE A 225       0.511  12.928 -14.242  1.00  5.680          C  
ATOM   3679  CG2 ILE A 225      -0.447  13.300 -16.578  1.00  5.680          C  
ATOM   3680  CD1 ILE A 225       1.237  14.261 -14.049  1.00  5.680          C  
ATOM   3681  H   ILE A 225       1.918  10.452 -14.927  1.00  4.920          H  
ATOM   3682  HA  ILE A 225      -0.935  10.876 -15.127  1.00  4.850          H  
ATOM   3683  HB  ILE A 225       1.454  12.453 -16.106  1.00  6.820          H  
ATOM   3684 1HG1 ILE A 225      -0.507  13.035 -13.877  1.00  6.820          H  
ATOM   3685 2HG1 ILE A 225       1.020  12.182 -13.630  1.00  6.820          H  
ATOM   3686 1HG2 ILE A 225      -0.091  14.321 -16.567  1.00  6.820          H  
ATOM   3687 2HG2 ILE A 225      -0.466  12.957 -17.611  1.00  6.820          H  
ATOM   3688 3HG2 ILE A 225      -1.443  13.273 -16.172  1.00  6.820          H  
ATOM   3689 1HD1 ILE A 225       1.230  14.527 -12.992  1.00  6.820          H  
ATOM   3690 2HD1 ILE A 225       2.254  14.152 -14.376  1.00  6.820          H  
ATOM   3691 3HD1 ILE A 225       0.760  15.057 -14.612  1.00  6.820          H  
ATOM   3692  N   ILE A 226       0.636  10.346 -18.029  1.00  3.980          N  
ATOM   3693  CA  ILE A 226       0.286  10.052 -19.416  1.00  4.150          C  
ATOM   3694  C   ILE A 226      -0.488   8.737 -19.571  1.00  4.210          C  
ATOM   3695  O   ILE A 226      -1.442   8.670 -20.370  1.00  4.390          O  
ATOM   3696  CB  ILE A 226       1.574  10.029 -20.304  1.00  5.740          C  
ATOM   3697  CG1 ILE A 226       1.260  10.042 -21.819  1.00  5.740          C  
ATOM   3698  CG2 ILE A 226       2.440   8.781 -20.039  1.00  5.740          C  
ATOM   3699  CD1 ILE A 226       0.603  11.262 -22.365  1.00  5.740          C  
ATOM   3700  H   ILE A 226       1.618  10.506 -17.786  1.00  4.780          H  
ATOM   3701  HA  ILE A 226      -0.351  10.859 -19.758  1.00  4.980          H  
ATOM   3702  HB  ILE A 226       2.171  10.911 -20.066  1.00  6.890          H  
ATOM   3703 1HG1 ILE A 226       2.205   9.909 -22.354  1.00  6.890          H  
ATOM   3704 2HG1 ILE A 226       0.630   9.222 -22.025  1.00  6.890          H  
ATOM   3705 1HG2 ILE A 226       3.324   8.851 -20.642  1.00  6.890          H  
ATOM   3706 2HG2 ILE A 226       2.720   8.741 -19.004  1.00  6.890          H  
ATOM   3707 3HG2 ILE A 226       1.915   7.874 -20.302  1.00  6.890          H  
ATOM   3708 1HD1 ILE A 226       0.455  11.133 -23.438  1.00  6.890          H  
ATOM   3709 2HD1 ILE A 226      -0.355  11.424 -21.890  1.00  6.890          H  
ATOM   3710 3HD1 ILE A 226       1.252  12.111 -22.191  1.00  6.890          H  
ATOM   3711  N   SER A 227      -0.150   7.742 -18.740  1.00  4.280          N  
ATOM   3712  CA  SER A 227      -0.709   6.409 -18.821  1.00  4.570          C  
ATOM   3713  C   SER A 227      -2.220   6.321 -18.683  1.00  4.620          C  
ATOM   3714  O   SER A 227      -2.833   5.417 -19.254  1.00  4.870          O  
ATOM   3715  CB  SER A 227      -0.075   5.549 -17.746  1.00  6.280          C  
ATOM   3716  OG  SER A 227       1.302   5.391 -17.977  1.00  6.280          O  
ATOM   3717  H   SER A 227       0.608   7.884 -18.061  1.00  5.140          H  
ATOM   3718  HA  SER A 227      -0.431   5.995 -19.786  1.00  5.480          H  
ATOM   3719 1HB  SER A 227      -0.231   6.007 -16.765  1.00  7.540          H  
ATOM   3720 2HB  SER A 227      -0.558   4.573 -17.739  1.00  7.540          H  
ATOM   3721  HG  SER A 227       1.725   6.172 -17.561  1.00  7.540          H  
ATOM   3722  N   GLU A 228      -2.861   7.279 -18.004  1.00  4.590          N  
ATOM   3723  CA  GLU A 228      -4.310   7.190 -17.803  1.00  4.900          C  
ATOM   3724  C   GLU A 228      -5.091   7.095 -19.112  1.00  4.860          C  
ATOM   3725  O   GLU A 228      -6.127   6.398 -19.177  1.00  5.240          O  
ATOM   3726  CB  GLU A 228      -4.825   8.379 -16.991  1.00  6.740          C  
ATOM   3727  CG  GLU A 228      -6.316   8.305 -16.634  1.00  6.740          C  
ATOM   3728  CD  GLU A 228      -6.759   9.410 -15.711  1.00  6.740          C  
ATOM   3729  OE1 GLU A 228      -5.936  10.212 -15.337  1.00  6.740          O  
ATOM   3730  OE2 GLU A 228      -7.914   9.439 -15.362  1.00  6.740          O  
ATOM   3731  H   GLU A 228      -2.345   8.076 -17.610  1.00  5.510          H  
ATOM   3732  HA  GLU A 228      -4.510   6.286 -17.230  1.00  5.880          H  
ATOM   3733 1HB  GLU A 228      -4.250   8.470 -16.070  1.00  8.080          H  
ATOM   3734 2HB  GLU A 228      -4.673   9.290 -17.563  1.00  8.080          H  
ATOM   3735 1HG  GLU A 228      -6.899   8.370 -17.548  1.00  8.080          H  
ATOM   3736 2HG  GLU A 228      -6.524   7.343 -16.174  1.00  8.080          H  
ATOM   3737  N   TYR A 229      -4.622   7.823 -20.139  1.00  4.580          N  
ATOM   3738  CA  TYR A 229      -5.336   7.837 -21.390  1.00  4.770          C  
ATOM   3739  C   TYR A 229      -4.549   7.141 -22.499  1.00  4.990          C  
ATOM   3740  O   TYR A 229      -5.128   6.666 -23.480  1.00  5.360          O  
ATOM   3741  CB  TYR A 229      -5.719   9.266 -21.773  1.00  6.600          C  
ATOM   3742  CG  TYR A 229      -6.566   9.944 -20.713  1.00  6.600          C  
ATOM   3743  CD1 TYR A 229      -6.085  11.017 -20.023  1.00  6.600          C  
ATOM   3744  CD2 TYR A 229      -7.800   9.456 -20.410  1.00  6.600          C  
ATOM   3745  CE1 TYR A 229      -6.858  11.609 -19.036  1.00  6.600          C  
ATOM   3746  CE2 TYR A 229      -8.564  10.022 -19.437  1.00  6.600          C  
ATOM   3747  CZ  TYR A 229      -8.102  11.102 -18.754  1.00  6.600          C  
ATOM   3748  OH  TYR A 229      -8.874  11.689 -17.780  1.00  6.600          O  
ATOM   3749  H   TYR A 229      -3.755   8.353 -20.049  1.00  5.500          H  
ATOM   3750  HA  TYR A 229      -6.239   7.304 -21.236  1.00  5.720          H  
ATOM   3751 1HB  TYR A 229      -4.826   9.864 -21.956  1.00  7.920          H  
ATOM   3752 2HB  TYR A 229      -6.299   9.238 -22.682  1.00  7.920          H  
ATOM   3753  HD1 TYR A 229      -5.102  11.402 -20.258  1.00  7.920          H  
ATOM   3754  HD2 TYR A 229      -8.169   8.628 -20.934  1.00  7.920          H  
ATOM   3755  HE1 TYR A 229      -6.495  12.469 -18.484  1.00  7.920          H  
ATOM   3756  HE2 TYR A 229      -9.547   9.615 -19.211  1.00  7.920          H  
ATOM   3757  HH  TYR A 229      -8.423  12.469 -17.439  1.00  7.920          H  
ATOM   3758  N   LEU A 230      -3.225   7.078 -22.343  1.00  4.920          N  
ATOM   3759  CA  LEU A 230      -2.340   6.510 -23.346  1.00  5.290          C  
ATOM   3760  C   LEU A 230      -2.438   5.006 -23.535  1.00  5.540          C  
ATOM   3761  O   LEU A 230      -2.332   4.527 -24.661  1.00  6.070          O  
ATOM   3762  CB  LEU A 230      -0.883   6.812 -22.993  1.00  7.260          C  
ATOM   3763  CG  LEU A 230       0.219   6.318 -23.979  1.00  7.260          C  
ATOM   3764  CD1 LEU A 230       0.041   6.989 -25.355  1.00  7.260          C  
ATOM   3765  CD2 LEU A 230       1.581   6.595 -23.376  1.00  7.260          C  
ATOM   3766  H   LEU A 230      -2.788   7.481 -21.514  1.00  5.900          H  
ATOM   3767  HA  LEU A 230      -2.585   6.982 -24.287  1.00  6.350          H  
ATOM   3768 1HB  LEU A 230      -0.805   7.878 -22.919  1.00  8.710          H  
ATOM   3769 2HB  LEU A 230      -0.675   6.389 -22.024  1.00  8.710          H  
ATOM   3770  HG  LEU A 230       0.123   5.244 -24.124  1.00  8.710          H  
ATOM   3771 1HD1 LEU A 230       0.812   6.625 -26.035  1.00  8.710          H  
ATOM   3772 2HD1 LEU A 230      -0.930   6.747 -25.768  1.00  8.710          H  
ATOM   3773 3HD1 LEU A 230       0.132   8.070 -25.249  1.00  8.710          H  
ATOM   3774 1HD2 LEU A 230       2.346   6.228 -24.053  1.00  8.710          H  
ATOM   3775 2HD2 LEU A 230       1.712   7.649 -23.231  1.00  8.710          H  
ATOM   3776 3HD2 LEU A 230       1.666   6.083 -22.418  1.00  8.710          H  
ATOM   3777  N   ARG A 231      -2.548   4.234 -22.450  1.00  5.320          N  
ATOM   3778  CA  ARG A 231      -2.488   2.788 -22.633  1.00  5.720          C  
ATOM   3779  C   ARG A 231      -3.145   1.978 -21.526  1.00  5.930          C  
ATOM   3780  O   ARG A 231      -3.544   2.515 -20.497  1.00  5.930          O  
ATOM   3781  CB  ARG A 231      -1.040   2.368 -22.735  1.00  7.850          C  
ATOM   3782  CG  ARG A 231      -0.247   2.663 -21.491  1.00  7.850          C  
ATOM   3783  CD  ARG A 231       1.112   2.217 -21.610  1.00  7.850          C  
ATOM   3784  NE  ARG A 231       1.894   2.599 -20.434  1.00  7.850          N  
ATOM   3785  CZ  ARG A 231       1.995   1.888 -19.289  1.00  7.850          C  
ATOM   3786  NH1 ARG A 231       1.376   0.733 -19.148  1.00  7.850          N  
ATOM   3787  NH2 ARG A 231       2.725   2.365 -18.295  1.00  7.850          N  
ATOM   3788  H   ARG A 231      -2.649   4.632 -21.508  1.00  6.380          H  
ATOM   3789  HA  ARG A 231      -2.977   2.560 -23.568  1.00  6.860          H  
ATOM   3790 1HB  ARG A 231      -0.978   1.302 -22.917  1.00  9.420          H  
ATOM   3791 2HB  ARG A 231      -0.563   2.869 -23.575  1.00  9.420          H  
ATOM   3792 1HG  ARG A 231      -0.235   3.740 -21.318  1.00  9.420          H  
ATOM   3793 2HG  ARG A 231      -0.698   2.167 -20.635  1.00  9.420          H  
ATOM   3794 1HD  ARG A 231       1.155   1.137 -21.738  1.00  9.420          H  
ATOM   3795 2HD  ARG A 231       1.531   2.696 -22.482  1.00  9.420          H  
ATOM   3796  HE  ARG A 231       2.375   3.493 -20.459  1.00  9.420          H  
ATOM   3797 1HH1 ARG A 231       0.813   0.362 -19.897  1.00  9.420          H  
ATOM   3798 2HH1 ARG A 231       1.461   0.217 -18.283  1.00  9.420          H  
ATOM   3799 1HH2 ARG A 231       3.202   3.254 -18.396  1.00  9.420          H  
ATOM   3800 2HH2 ARG A 231       2.805   1.848 -17.432  1.00  9.420          H  
ATOM   3801  N   GLY A 232      -3.238   0.665 -21.734  1.00  6.350          N  
ATOM   3802  CA  GLY A 232      -3.784  -0.225 -20.718  1.00  6.720          C  
ATOM   3803  C   GLY A 232      -5.205  -0.730 -20.976  1.00  6.790          C  
ATOM   3804  O   GLY A 232      -6.163   0.039 -21.159  1.00  6.830          O  
ATOM   3805  H   GLY A 232      -2.868   0.264 -22.605  1.00  7.620          H  
ATOM   3806 1HA  GLY A 232      -3.117  -1.082 -20.623  1.00  8.060          H  
ATOM   3807 2HA  GLY A 232      -3.755   0.284 -19.756  1.00  8.060          H  
ATOM   3808  N   LYS A 233      -5.336  -2.049 -20.816  1.00  6.960          N  
ATOM   3809  CA  LYS A 233      -6.570  -2.806 -20.985  1.00  7.160          C  
ATOM   3810  C   LYS A 233      -7.696  -2.295 -20.083  1.00  6.970          C  
ATOM   3811  O   LYS A 233      -8.863  -2.328 -20.453  1.00  7.020          O  
ATOM   3812  CB  LYS A 233      -6.288  -4.279 -20.701  1.00  9.940          C  
ATOM   3813  CG  LYS A 233      -7.437  -5.231 -20.947  1.00  9.940          C  
ATOM   3814  CD  LYS A 233      -6.987  -6.667 -20.698  1.00  9.940          C  
ATOM   3815  CE  LYS A 233      -8.108  -7.661 -20.932  1.00  9.940          C  
ATOM   3816  NZ  LYS A 233      -7.668  -9.062 -20.664  1.00  9.940          N  
ATOM   3817  H   LYS A 233      -4.493  -2.571 -20.617  1.00  8.350          H  
ATOM   3818  HA  LYS A 233      -6.892  -2.702 -22.020  1.00  8.590          H  
ATOM   3819 1HB  LYS A 233      -5.449  -4.609 -21.313  1.00 11.930          H  
ATOM   3820 2HB  LYS A 233      -5.993  -4.392 -19.657  1.00 11.930          H  
ATOM   3821 1HG  LYS A 233      -8.272  -4.992 -20.282  1.00 11.930          H  
ATOM   3822 2HG  LYS A 233      -7.774  -5.132 -21.977  1.00 11.930          H  
ATOM   3823 1HD  LYS A 233      -6.154  -6.909 -21.359  1.00 11.930          H  
ATOM   3824 2HD  LYS A 233      -6.649  -6.761 -19.667  1.00 11.930          H  
ATOM   3825 1HE  LYS A 233      -8.945  -7.421 -20.275  1.00 11.930          H  
ATOM   3826 2HE  LYS A 233      -8.440  -7.587 -21.967  1.00 11.930          H  
ATOM   3827 1HZ  LYS A 233      -8.438  -9.696 -20.829  1.00 11.930          H  
ATOM   3828 2HZ  LYS A 233      -6.900  -9.301 -21.273  1.00 11.930          H  
ATOM   3829 3HZ  LYS A 233      -7.376  -9.141 -19.700  1.00 11.930          H  
ATOM   3830  N   LYS A 234      -7.359  -1.879 -18.866  1.00  6.840          N  
ATOM   3831  CA  LYS A 234      -8.362  -1.411 -17.915  1.00  6.770          C  
ATOM   3832  C   LYS A 234      -8.555   0.114 -17.925  1.00  6.270          C  
ATOM   3833  O   LYS A 234      -9.286   0.657 -17.089  1.00  6.230          O  
ATOM   3834  CB  LYS A 234      -7.988  -1.885 -16.512  1.00  9.510          C  
ATOM   3835  CG  LYS A 234      -8.011  -3.409 -16.338  1.00  9.510          C  
ATOM   3836  CD  LYS A 234      -7.609  -3.808 -14.919  1.00  9.510          C  
ATOM   3837  CE  LYS A 234      -7.610  -5.325 -14.723  1.00  9.510          C  
ATOM   3838  NZ  LYS A 234      -7.157  -5.704 -13.347  1.00  9.510          N  
ATOM   3839  H   LYS A 234      -6.389  -1.894 -18.580  1.00  8.210          H  
ATOM   3840  HA  LYS A 234      -9.317  -1.860 -18.184  1.00  8.120          H  
ATOM   3841 1HB  LYS A 234      -6.988  -1.531 -16.266  1.00 11.410          H  
ATOM   3842 2HB  LYS A 234      -8.677  -1.454 -15.787  1.00 11.410          H  
ATOM   3843 1HG  LYS A 234      -9.019  -3.778 -16.543  1.00 11.410          H  
ATOM   3844 2HG  LYS A 234      -7.327  -3.868 -17.052  1.00 11.410          H  
ATOM   3845 1HD  LYS A 234      -6.609  -3.427 -14.709  1.00 11.410          H  
ATOM   3846 2HD  LYS A 234      -8.305  -3.361 -14.210  1.00 11.410          H  
ATOM   3847 1HE  LYS A 234      -8.619  -5.709 -14.883  1.00 11.410          H  
ATOM   3848 2HE  LYS A 234      -6.940  -5.781 -15.453  1.00 11.410          H  
ATOM   3849 1HZ  LYS A 234      -7.166  -6.710 -13.251  1.00 11.410          H  
ATOM   3850 2HZ  LYS A 234      -6.216  -5.362 -13.193  1.00 11.410          H  
ATOM   3851 3HZ  LYS A 234      -7.777  -5.297 -12.661  1.00 11.410          H  
ATOM   3852  N   GLY A 235      -7.858   0.816 -18.822  1.00  5.980          N  
ATOM   3853  CA  GLY A 235      -7.933   2.268 -18.891  1.00  5.530          C  
ATOM   3854  C   GLY A 235      -8.686   2.738 -20.127  1.00  5.280          C  
ATOM   3855  O   GLY A 235      -9.519   2.007 -20.684  1.00  5.530          O  
ATOM   3856  H   GLY A 235      -7.280   0.347 -19.520  1.00  7.180          H  
ATOM   3857 1HA  GLY A 235      -8.411   2.659 -17.994  1.00  6.640          H  
ATOM   3858 2HA  GLY A 235      -6.920   2.673 -18.912  1.00  6.640          H  
ATOM   3859  N   PHE A 236      -8.386   3.980 -20.539  1.00  4.870          N  
ATOM   3860  CA  PHE A 236      -9.013   4.631 -21.688  1.00  4.690          C  
ATOM   3861  C   PHE A 236      -8.776   3.845 -22.965  1.00  4.720          C  
ATOM   3862  O   PHE A 236      -9.638   3.764 -23.842  1.00  4.820          O  
ATOM   3863  CB  PHE A 236      -8.431   6.002 -21.842  1.00  6.640          C  
ATOM   3864  CG  PHE A 236      -9.070   6.933 -22.813  1.00  6.640          C  
ATOM   3865  CD1 PHE A 236     -10.219   7.620 -22.469  1.00  6.640          C  
ATOM   3866  CD2 PHE A 236      -8.514   7.159 -24.044  1.00  6.640          C  
ATOM   3867  CE1 PHE A 236     -10.793   8.499 -23.337  1.00  6.640          C  
ATOM   3868  CE2 PHE A 236      -9.097   8.039 -24.916  1.00  6.640          C  
ATOM   3869  CZ  PHE A 236     -10.236   8.707 -24.560  1.00  6.640          C  
ATOM   3870  H   PHE A 236      -7.683   4.532 -20.025  1.00  5.840          H  
ATOM   3871  HA  PHE A 236     -10.086   4.710 -21.509  1.00  5.630          H  
ATOM   3872 1HB  PHE A 236      -8.396   6.469 -20.866  1.00  7.970          H  
ATOM   3873 2HB  PHE A 236      -7.422   5.850 -22.184  1.00  7.970          H  
ATOM   3874  HD1 PHE A 236     -10.670   7.456 -21.490  1.00  7.970          H  
ATOM   3875  HD2 PHE A 236      -7.595   6.630 -24.319  1.00  7.970          H  
ATOM   3876  HE1 PHE A 236     -11.700   9.030 -23.049  1.00  7.970          H  
ATOM   3877  HE2 PHE A 236      -8.658   8.211 -25.888  1.00  7.970          H  
ATOM   3878  HZ  PHE A 236     -10.699   9.407 -25.250  1.00  7.970          H  
ATOM   3879  N   LEU A 237      -7.570   3.313 -23.120  1.00  4.750          N  
ATOM   3880  CA  LEU A 237      -7.270   2.615 -24.346  1.00  4.900          C  
ATOM   3881  C   LEU A 237      -8.339   1.599 -24.689  1.00  5.230          C  
ATOM   3882  O   LEU A 237      -9.026   1.731 -25.702  1.00  5.430          O  
ATOM   3883  CB  LEU A 237      -5.962   1.854 -24.204  1.00  6.800          C  
ATOM   3884  CG  LEU A 237      -5.546   0.990 -25.385  1.00  6.800          C  
ATOM   3885  CD1 LEU A 237      -5.276   1.847 -26.520  1.00  6.800          C  
ATOM   3886  CD2 LEU A 237      -4.352   0.199 -25.037  1.00  6.800          C  
ATOM   3887  H   LEU A 237      -6.880   3.392 -22.386  1.00  5.700          H  
ATOM   3888  HA  LEU A 237      -7.203   3.354 -25.131  1.00  5.880          H  
ATOM   3889 1HB  LEU A 237      -5.187   2.589 -24.048  1.00  8.160          H  
ATOM   3890 2HB  LEU A 237      -6.009   1.225 -23.326  1.00  8.160          H  
ATOM   3891  HG  LEU A 237      -6.344   0.305 -25.648  1.00  8.160          H  
ATOM   3892 1HD1 LEU A 237      -4.950   1.250 -27.368  1.00  8.160          H  
ATOM   3893 2HD1 LEU A 237      -6.127   2.406 -26.802  1.00  8.160          H  
ATOM   3894 3HD1 LEU A 237      -4.496   2.508 -26.210  1.00  8.160          H  
ATOM   3895 1HD2 LEU A 237      -4.058  -0.420 -25.881  1.00  8.160          H  
ATOM   3896 2HD2 LEU A 237      -3.539   0.849 -24.794  1.00  8.160          H  
ATOM   3897 3HD2 LEU A 237      -4.577  -0.440 -24.186  1.00  8.160          H  
ATOM   3898  N   ARG A 238      -8.581   0.612 -23.834  1.00  5.420          N  
ATOM   3899  CA  ARG A 238      -9.638  -0.303 -24.237  1.00  5.840          C  
ATOM   3900  C   ARG A 238     -11.013   0.371 -24.307  1.00  5.860          C  
ATOM   3901  O   ARG A 238     -11.749   0.220 -25.289  1.00  6.060          O  
ATOM   3902  CB  ARG A 238      -9.745  -1.489 -23.316  1.00  8.010          C  
ATOM   3903  CG  ARG A 238     -10.833  -2.516 -23.710  1.00  8.010          C  
ATOM   3904  CD  ARG A 238     -10.897  -3.619 -22.732  1.00  8.010          C  
ATOM   3905  NE  ARG A 238     -11.258  -3.126 -21.418  1.00  8.010          N  
ATOM   3906  CZ  ARG A 238     -12.510  -2.848 -20.977  1.00  8.010          C  
ATOM   3907  NH1 ARG A 238     -13.565  -3.053 -21.746  1.00  8.010          N  
ATOM   3908  NH2 ARG A 238     -12.671  -2.362 -19.760  1.00  8.010          N  
ATOM   3909  H   ARG A 238      -8.019   0.484 -22.978  1.00  6.500          H  
ATOM   3910  HA  ARG A 238      -9.394  -0.681 -25.224  1.00  7.010          H  
ATOM   3911 1HB  ARG A 238      -8.793  -2.002 -23.267  1.00  9.610          H  
ATOM   3912 2HB  ARG A 238      -9.975  -1.122 -22.319  1.00  9.610          H  
ATOM   3913 1HG  ARG A 238     -11.806  -2.033 -23.748  1.00  9.610          H  
ATOM   3914 2HG  ARG A 238     -10.598  -2.933 -24.688  1.00  9.610          H  
ATOM   3915 1HD  ARG A 238     -11.623  -4.365 -23.044  1.00  9.610          H  
ATOM   3916 2HD  ARG A 238      -9.915  -4.082 -22.656  1.00  9.610          H  
ATOM   3917  HE  ARG A 238     -10.468  -2.916 -20.799  1.00  9.610          H  
ATOM   3918 1HH1 ARG A 238     -13.451  -3.423 -22.676  1.00  9.610          H  
ATOM   3919 2HH1 ARG A 238     -14.492  -2.842 -21.401  1.00  9.610          H  
ATOM   3920 1HH2 ARG A 238     -11.865  -2.200 -19.169  1.00  9.610          H  
ATOM   3921 2HH2 ARG A 238     -13.595  -2.137 -19.425  1.00  9.610          H  
ATOM   3922  N   LYS A 239     -11.371   1.115 -23.257  1.00  5.660          N  
ATOM   3923  CA  LYS A 239     -12.714   1.683 -23.150  1.00  5.770          C  
ATOM   3924  C   LYS A 239     -13.138   2.636 -24.277  1.00  5.630          C  
ATOM   3925  O   LYS A 239     -14.288   2.595 -24.722  1.00  5.930          O  
ATOM   3926  CB  LYS A 239     -12.820   2.397 -21.806  1.00  8.030          C  
ATOM   3927  CG  LYS A 239     -12.836   1.439 -20.608  1.00  8.030          C  
ATOM   3928  CD  LYS A 239     -12.837   2.183 -19.280  1.00  8.030          C  
ATOM   3929  CE  LYS A 239     -12.781   1.206 -18.106  1.00  8.030          C  
ATOM   3930  NZ  LYS A 239     -12.690   1.905 -16.796  1.00  8.030          N  
ATOM   3931  H   LYS A 239     -10.711   1.260 -22.485  1.00  6.790          H  
ATOM   3932  HA  LYS A 239     -13.417   0.851 -23.150  1.00  6.920          H  
ATOM   3933 1HB  LYS A 239     -11.970   3.072 -21.691  1.00  9.640          H  
ATOM   3934 2HB  LYS A 239     -13.725   3.004 -21.784  1.00  9.640          H  
ATOM   3935 1HG  LYS A 239     -13.719   0.805 -20.666  1.00  9.640          H  
ATOM   3936 2HG  LYS A 239     -11.951   0.800 -20.650  1.00  9.640          H  
ATOM   3937 1HD  LYS A 239     -11.960   2.834 -19.237  1.00  9.640          H  
ATOM   3938 2HD  LYS A 239     -13.733   2.797 -19.200  1.00  9.640          H  
ATOM   3939 1HE  LYS A 239     -13.678   0.589 -18.116  1.00  9.640          H  
ATOM   3940 2HE  LYS A 239     -11.905   0.561 -18.222  1.00  9.640          H  
ATOM   3941 1HZ  LYS A 239     -12.651   1.225 -16.049  1.00  9.640          H  
ATOM   3942 2HZ  LYS A 239     -11.843   2.464 -16.782  1.00  9.640          H  
ATOM   3943 3HZ  LYS A 239     -13.492   2.499 -16.666  1.00  9.640          H  
ATOM   3944  N   ASN A 240     -12.227   3.495 -24.732  1.00  5.260          N  
ATOM   3945  CA  ASN A 240     -12.520   4.477 -25.761  1.00  5.200          C  
ATOM   3946  C   ASN A 240     -11.781   4.317 -27.103  1.00  5.560          C  
ATOM   3947  O   ASN A 240     -12.288   4.781 -28.126  1.00  5.710          O  
ATOM   3948  CB  ASN A 240     -12.273   5.838 -25.175  1.00  7.300          C  
ATOM   3949  CG  ASN A 240     -13.234   6.120 -24.053  1.00  7.300          C  
ATOM   3950  OD1 ASN A 240     -12.892   6.029 -22.866  1.00  7.300          O  
ATOM   3951  ND2 ASN A 240     -14.444   6.473 -24.405  1.00  7.300          N  
ATOM   3952  H   ASN A 240     -11.305   3.497 -24.313  1.00  6.310          H  
ATOM   3953  HA  ASN A 240     -13.582   4.401 -25.989  1.00  6.240          H  
ATOM   3954 1HB  ASN A 240     -11.258   5.865 -24.789  1.00  8.760          H  
ATOM   3955 2HB  ASN A 240     -12.363   6.606 -25.941  1.00  8.760          H  
ATOM   3956 1HD2 ASN A 240     -15.130   6.677 -23.705  1.00  8.760          H  
ATOM   3957 2HD2 ASN A 240     -14.684   6.538 -25.373  1.00  8.760          H  
ATOM   3958  N   ILE A 241     -10.590   3.702 -27.124  1.00  5.840          N  
ATOM   3959  CA  ILE A 241      -9.824   3.613 -28.373  1.00  6.430          C  
ATOM   3960  C   ILE A 241      -9.904   2.262 -29.101  1.00  7.180          C  
ATOM   3961  O   ILE A 241     -10.145   2.229 -30.307  1.00  7.730          O  
ATOM   3962  CB  ILE A 241      -8.346   3.971 -28.120  1.00  8.770          C  
ATOM   3963  CG1 ILE A 241      -8.258   5.451 -27.655  1.00  8.770          C  
ATOM   3964  CG2 ILE A 241      -7.458   3.692 -29.387  1.00  8.770          C  
ATOM   3965  CD1 ILE A 241      -6.900   5.875 -27.123  1.00  8.770          C  
ATOM   3966  H   ILE A 241     -10.178   3.320 -26.261  1.00  7.010          H  
ATOM   3967  HA  ILE A 241     -10.218   4.366 -29.054  1.00  7.720          H  
ATOM   3968  HB  ILE A 241      -7.998   3.378 -27.316  1.00 10.520          H  
ATOM   3969 1HG1 ILE A 241      -8.501   6.089 -28.504  1.00 10.520          H  
ATOM   3970 2HG1 ILE A 241      -8.995   5.620 -26.870  1.00 10.520          H  
ATOM   3971 1HG2 ILE A 241      -6.422   3.936 -29.184  1.00 10.520          H  
ATOM   3972 2HG2 ILE A 241      -7.507   2.645 -29.679  1.00 10.520          H  
ATOM   3973 3HG2 ILE A 241      -7.808   4.304 -30.214  1.00 10.520          H  
ATOM   3974 1HD1 ILE A 241      -6.944   6.908 -26.848  1.00 10.520          H  
ATOM   3975 2HD1 ILE A 241      -6.631   5.281 -26.255  1.00 10.520          H  
ATOM   3976 3HD1 ILE A 241      -6.142   5.754 -27.881  1.00 10.520          H  
ATOM   3977  N   MET A 242      -9.615   1.162 -28.404  1.00  7.310          N  
ATOM   3978  CA  MET A 242      -9.573  -0.150 -29.058  1.00  8.110          C  
ATOM   3979  C   MET A 242     -10.887  -0.931 -29.098  1.00  8.190          C  
ATOM   3980  O   MET A 242     -11.084  -1.745 -30.004  1.00  8.680          O  
ATOM   3981  CB  MET A 242      -8.498  -1.026 -28.439  1.00 11.030          C  
ATOM   3982  CG  MET A 242      -7.101  -0.540 -28.682  1.00 11.030          C  
ATOM   3983  SD  MET A 242      -5.839  -1.589 -27.913  1.00 11.030          S  
ATOM   3984  CE  MET A 242      -5.834  -3.025 -28.969  1.00 11.030          C  
ATOM   3985  H   MET A 242      -9.429   1.261 -27.408  1.00  8.770          H  
ATOM   3986  HA  MET A 242      -9.286   0.018 -30.096  1.00  9.730          H  
ATOM   3987 1HB  MET A 242      -8.648  -1.074 -27.371  1.00 13.240          H  
ATOM   3988 2HB  MET A 242      -8.598  -2.030 -28.830  1.00 13.240          H  
ATOM   3989 1HG  MET A 242      -6.911  -0.509 -29.759  1.00 13.240          H  
ATOM   3990 2HG  MET A 242      -7.009   0.465 -28.301  1.00 13.240          H  
ATOM   3991 1HE  MET A 242      -5.091  -3.733 -28.607  1.00 13.240          H  
ATOM   3992 2HE  MET A 242      -6.812  -3.498 -28.965  1.00 13.240          H  
ATOM   3993 3HE  MET A 242      -5.582  -2.719 -29.992  1.00 13.240          H  
ATOM   3994  N   GLY A 243     -11.778  -0.722 -28.131  1.00  7.820          N  
ATOM   3995  CA  GLY A 243     -13.021  -1.472 -28.085  1.00  7.910          C  
ATOM   3996  C   GLY A 243     -14.091  -0.870 -28.991  1.00  7.760          C  
ATOM   3997  O   GLY A 243     -13.810  -0.045 -29.863  1.00  8.250          O  
ATOM   3998  H   GLY A 243     -11.589  -0.085 -27.360  1.00  9.380          H  
ATOM   3999 1HA  GLY A 243     -12.835  -2.506 -28.373  1.00  9.490          H  
ATOM   4000 2HA  GLY A 243     -13.384  -1.486 -27.057  1.00  9.490          H  
ATOM   4001  N   SER A 244     -15.328  -1.306 -28.796  1.00  7.190          N  
ATOM   4002  CA  SER A 244     -16.438  -0.870 -29.631  1.00  7.090          C  
ATOM   4003  C   SER A 244     -17.762  -1.040 -28.905  1.00  6.620          C  
ATOM   4004  O   SER A 244     -17.816  -1.647 -27.831  1.00  6.310          O  
ATOM   4005  CB  SER A 244     -16.447  -1.655 -30.928  1.00  9.970          C  
ATOM   4006  OG  SER A 244     -16.746  -3.004 -30.699  1.00  9.970          O  
ATOM   4007  H   SER A 244     -15.508  -1.975 -28.063  1.00  8.630          H  
ATOM   4008  HA  SER A 244     -16.306   0.188 -29.861  1.00  8.510          H  
ATOM   4009 1HB  SER A 244     -17.185  -1.229 -31.606  1.00 11.960          H  
ATOM   4010 2HB  SER A 244     -15.474  -1.572 -31.411  1.00 11.960          H  
ATOM   4011  HG  SER A 244     -16.734  -3.426 -31.561  1.00 11.960          H  
ATOM   4012  N   ARG A 245     -18.825  -0.464 -29.467  1.00  6.640          N  
ATOM   4013  CA  ARG A 245     -20.157  -0.616 -28.898  1.00  6.230          C  
ATOM   4014  C   ARG A 245     -20.795  -1.913 -29.374  1.00  5.970          C  
ATOM   4015  O   ARG A 245     -20.608  -2.330 -30.518  1.00  6.120          O  
ATOM   4016  CB  ARG A 245     -21.048   0.561 -29.261  1.00  8.890          C  
ATOM   4017  CG  ARG A 245     -20.607   1.898 -28.668  1.00  8.890          C  
ATOM   4018  CD  ARG A 245     -21.531   3.014 -29.032  1.00  8.890          C  
ATOM   4019  NE  ARG A 245     -21.492   3.334 -30.462  1.00  8.890          N  
ATOM   4020  CZ  ARG A 245     -22.336   4.187 -31.090  1.00  8.890          C  
ATOM   4021  NH1 ARG A 245     -23.288   4.802 -30.416  1.00  8.890          N  
ATOM   4022  NH2 ARG A 245     -22.203   4.404 -32.390  1.00  8.890          N  
ATOM   4023  H   ARG A 245     -18.704   0.041 -30.332  1.00  7.970          H  
ATOM   4024  HA  ARG A 245     -20.068  -0.656 -27.812  1.00  7.480          H  
ATOM   4025 1HB  ARG A 245     -21.086   0.667 -30.343  1.00 10.660          H  
ATOM   4026 2HB  ARG A 245     -22.064   0.364 -28.917  1.00 10.660          H  
ATOM   4027 1HG  ARG A 245     -20.579   1.818 -27.582  1.00 10.660          H  
ATOM   4028 2HG  ARG A 245     -19.613   2.146 -29.036  1.00 10.660          H  
ATOM   4029 1HD  ARG A 245     -22.548   2.726 -28.771  1.00 10.660          H  
ATOM   4030 2HD  ARG A 245     -21.249   3.906 -28.473  1.00 10.660          H  
ATOM   4031  HE  ARG A 245     -20.776   2.892 -31.022  1.00 10.660          H  
ATOM   4032 1HH1 ARG A 245     -23.396   4.643 -29.426  1.00 10.660          H  
ATOM   4033 2HH1 ARG A 245     -23.914   5.438 -30.890  1.00 10.660          H  
ATOM   4034 1HH2 ARG A 245     -21.474   3.935 -32.910  1.00 10.660          H  
ATOM   4035 2HH2 ARG A 245     -22.828   5.039 -32.865  1.00 10.660          H  
ATOM   4036  N   ILE A 246     -21.603  -2.515 -28.514  1.00  5.630          N  
ATOM   4037  CA  ILE A 246     -22.300  -3.744 -28.850  1.00  5.430          C  
ATOM   4038  C   ILE A 246     -23.788  -3.505 -29.023  1.00  5.070          C  
ATOM   4039  O   ILE A 246     -24.431  -2.916 -28.155  1.00  4.740          O  
ATOM   4040  CB  ILE A 246     -22.028  -4.812 -27.767  1.00  7.680          C  
ATOM   4041  CG1 ILE A 246     -20.489  -5.094 -27.736  1.00  7.680          C  
ATOM   4042  CG2 ILE A 246     -22.850  -6.090 -28.019  1.00  7.680          C  
ATOM   4043  CD1 ILE A 246     -20.005  -5.947 -26.589  1.00  7.680          C  
ATOM   4044  H   ILE A 246     -21.724  -2.114 -27.595  1.00  6.760          H  
ATOM   4045  HA  ILE A 246     -21.907  -4.116 -29.796  1.00  6.520          H  
ATOM   4046  HB  ILE A 246     -22.302  -4.408 -26.795  1.00  9.220          H  
ATOM   4047 1HG1 ILE A 246     -20.201  -5.571 -28.671  1.00  9.220          H  
ATOM   4048 2HG1 ILE A 246     -19.965  -4.142 -27.666  1.00  9.220          H  
ATOM   4049 1HG2 ILE A 246     -22.656  -6.805 -27.246  1.00  9.220          H  
ATOM   4050 2HG2 ILE A 246     -23.910  -5.863 -28.012  1.00  9.220          H  
ATOM   4051 3HG2 ILE A 246     -22.582  -6.514 -28.979  1.00  9.220          H  
ATOM   4052 1HD1 ILE A 246     -18.922  -6.059 -26.661  1.00  9.220          H  
ATOM   4053 2HD1 ILE A 246     -20.254  -5.469 -25.641  1.00  9.220          H  
ATOM   4054 3HD1 ILE A 246     -20.457  -6.913 -26.636  1.00  9.220          H  
ATOM   4055  N   ASN A 247     -24.311  -3.920 -30.172  1.00  5.210          N  
ATOM   4056  CA  ASN A 247     -25.727  -3.764 -30.468  1.00  5.000          C  
ATOM   4057  C   ASN A 247     -26.525  -4.823 -29.721  1.00  4.640          C  
ATOM   4058  O   ASN A 247     -25.989  -5.853 -29.321  1.00  4.580          O  
ATOM   4059  CB  ASN A 247     -25.989  -3.815 -31.965  1.00  7.080          C  
ATOM   4060  CG  ASN A 247     -27.363  -3.237 -32.352  1.00  7.080          C  
ATOM   4061  OD1 ASN A 247     -28.166  -2.852 -31.480  1.00  7.080          O  
ATOM   4062  ND2 ASN A 247     -27.628  -3.170 -33.632  1.00  7.080          N  
ATOM   4063  H   ASN A 247     -23.689  -4.337 -30.850  1.00  6.250          H  
ATOM   4064  HA  ASN A 247     -26.054  -2.792 -30.096  1.00  6.000          H  
ATOM   4065 1HB  ASN A 247     -25.215  -3.253 -32.485  1.00  8.500          H  
ATOM   4066 2HB  ASN A 247     -25.928  -4.845 -32.308  1.00  8.500          H  
ATOM   4067 1HD2 ASN A 247     -28.506  -2.802 -33.942  1.00  8.500          H  
ATOM   4068 2HD2 ASN A 247     -26.956  -3.486 -34.301  1.00  8.500          H  
ATOM   4069  N   PHE A 248     -27.808  -4.549 -29.513  1.00  4.460          N  
ATOM   4070  CA  PHE A 248     -28.727  -5.470 -28.849  1.00  4.160          C  
ATOM   4071  C   PHE A 248     -28.225  -5.853 -27.466  1.00  3.780          C  
ATOM   4072  O   PHE A 248     -28.366  -7.000 -27.071  1.00  3.530          O  
ATOM   4073  CB  PHE A 248     -28.892  -6.759 -29.658  1.00  5.940          C  
ATOM   4074  CG  PHE A 248     -29.307  -6.566 -31.077  1.00  5.940          C  
ATOM   4075  CD1 PHE A 248     -28.363  -6.597 -32.071  1.00  5.940          C  
ATOM   4076  CD2 PHE A 248     -30.631  -6.382 -31.425  1.00  5.940          C  
ATOM   4077  CE1 PHE A 248     -28.702  -6.445 -33.385  1.00  5.940          C  
ATOM   4078  CE2 PHE A 248     -30.988  -6.226 -32.752  1.00  5.940          C  
ATOM   4079  CZ  PHE A 248     -30.016  -6.258 -33.733  1.00  5.940          C  
ATOM   4080  H   PHE A 248     -28.155  -3.681 -29.904  1.00  5.350          H  
ATOM   4081  HA  PHE A 248     -29.698  -4.982 -28.745  1.00  4.990          H  
ATOM   4082 1HB  PHE A 248     -27.963  -7.326 -29.646  1.00  7.130          H  
ATOM   4083 2HB  PHE A 248     -29.654  -7.381 -29.177  1.00  7.130          H  
ATOM   4084  HD1 PHE A 248     -27.325  -6.742 -31.792  1.00  7.130          H  
ATOM   4085  HD2 PHE A 248     -31.400  -6.370 -30.641  1.00  7.130          H  
ATOM   4086  HE1 PHE A 248     -27.927  -6.475 -34.150  1.00  7.130          H  
ATOM   4087  HE2 PHE A 248     -32.033  -6.084 -33.022  1.00  7.130          H  
ATOM   4088  HZ  PHE A 248     -30.293  -6.138 -34.779  1.00  7.130          H  
ATOM   4089  N   SER A 249     -27.594  -4.927 -26.757  1.00  3.840          N  
ATOM   4090  CA  SER A 249     -27.041  -5.195 -25.438  1.00  3.610          C  
ATOM   4091  C   SER A 249     -27.926  -4.759 -24.275  1.00  3.300          C  
ATOM   4092  O   SER A 249     -28.882  -3.991 -24.438  1.00  3.420          O  
ATOM   4093  CB  SER A 249     -25.699  -4.510 -25.330  1.00  5.150          C  
ATOM   4094  OG  SER A 249     -25.846  -3.111 -25.323  1.00  5.150          O  
ATOM   4095  H   SER A 249     -27.490  -3.994 -27.131  1.00  4.610          H  
ATOM   4096  HA  SER A 249     -26.886  -6.270 -25.357  1.00  4.330          H  
ATOM   4097 1HB  SER A 249     -25.189  -4.839 -24.425  1.00  6.180          H  
ATOM   4098 2HB  SER A 249     -25.084  -4.804 -26.176  1.00  6.180          H  
ATOM   4099  HG  SER A 249     -24.957  -2.753 -25.425  1.00  6.180          H  
ATOM   4100  N   ALA A 250     -27.564  -5.239 -23.084  1.00  3.050          N  
ATOM   4101  CA  ALA A 250     -28.226  -4.876 -21.826  1.00  2.910          C  
ATOM   4102  C   ALA A 250     -27.316  -5.142 -20.622  1.00  3.090          C  
ATOM   4103  O   ALA A 250     -26.239  -5.725 -20.765  1.00  3.260          O  
ATOM   4104  CB  ALA A 250     -29.522  -5.631 -21.667  1.00  4.130          C  
ATOM   4105  H   ALA A 250     -26.801  -5.921 -23.088  1.00  3.660          H  
ATOM   4106  HA  ALA A 250     -28.441  -3.809 -21.855  1.00  3.490          H  
ATOM   4107 1HB  ALA A 250     -30.011  -5.327 -20.741  1.00  4.960          H  
ATOM   4108 2HB  ALA A 250     -30.175  -5.410 -22.513  1.00  4.960          H  
ATOM   4109 3HB  ALA A 250     -29.328  -6.683 -21.632  1.00  4.960          H  
ATOM   4110  N   ARG A 251     -27.710  -4.672 -19.441  1.00  3.230          N  
ATOM   4111  CA  ARG A 251     -26.943  -4.984 -18.232  1.00  3.540          C  
ATOM   4112  C   ARG A 251     -27.872  -5.281 -17.055  1.00  3.590          C  
ATOM   4113  O   ARG A 251     -28.837  -4.547 -16.832  1.00  3.700          O  
ATOM   4114  CB  ARG A 251     -26.020  -3.825 -17.888  1.00  4.830          C  
ATOM   4115  CG  ARG A 251     -25.126  -4.023 -16.668  1.00  4.830          C  
ATOM   4116  CD  ARG A 251     -24.247  -2.857 -16.458  1.00  4.830          C  
ATOM   4117  NE  ARG A 251     -23.265  -2.727 -17.525  1.00  4.830          N  
ATOM   4118  CZ  ARG A 251     -22.470  -1.676 -17.751  1.00  4.830          C  
ATOM   4119  NH1 ARG A 251     -22.495  -0.600 -16.986  1.00  4.830          N  
ATOM   4120  NH2 ARG A 251     -21.660  -1.767 -18.777  1.00  4.830          N  
ATOM   4121  H   ARG A 251     -28.571  -4.145 -19.362  1.00  3.880          H  
ATOM   4122  HA  ARG A 251     -26.336  -5.872 -18.416  1.00  4.250          H  
ATOM   4123 1HB  ARG A 251     -25.370  -3.632 -18.740  1.00  5.800          H  
ATOM   4124 2HB  ARG A 251     -26.611  -2.927 -17.718  1.00  5.800          H  
ATOM   4125 1HG  ARG A 251     -25.734  -4.155 -15.777  1.00  5.800          H  
ATOM   4126 2HG  ARG A 251     -24.494  -4.899 -16.814  1.00  5.800          H  
ATOM   4127 1HD  ARG A 251     -24.854  -1.955 -16.430  1.00  5.800          H  
ATOM   4128 2HD  ARG A 251     -23.715  -2.971 -15.526  1.00  5.800          H  
ATOM   4129  HE  ARG A 251     -23.152  -3.507 -18.180  1.00  5.800          H  
ATOM   4130 1HH1 ARG A 251     -23.125  -0.549 -16.200  1.00  5.800          H  
ATOM   4131 2HH1 ARG A 251     -21.881   0.178 -17.185  1.00  5.800          H  
ATOM   4132 1HH2 ARG A 251     -21.699  -2.636 -19.323  1.00  5.800          H  
ATOM   4133 2HH2 ARG A 251     -21.030  -1.017 -19.015  1.00  5.800          H  
ATOM   4134  N   ASN A 252     -27.564  -6.340 -16.293  1.00  3.630          N  
ATOM   4135  CA  ASN A 252     -28.374  -6.694 -15.117  1.00  3.830          C  
ATOM   4136  C   ASN A 252     -27.587  -7.304 -13.952  1.00  4.200          C  
ATOM   4137  O   ASN A 252     -26.528  -7.916 -14.127  1.00  4.320          O  
ATOM   4138  CB  ASN A 252     -29.508  -7.646 -15.471  1.00  5.280          C  
ATOM   4139  CG  ASN A 252     -30.666  -7.068 -16.288  1.00  5.280          C  
ATOM   4140  OD1 ASN A 252     -30.872  -7.373 -17.479  1.00  5.280          O  
ATOM   4141  ND2 ASN A 252     -31.442  -6.235 -15.642  1.00  5.280          N  
ATOM   4142  H   ASN A 252     -26.729  -6.884 -16.543  1.00  4.360          H  
ATOM   4143  HA  ASN A 252     -28.820  -5.774 -14.735  1.00  4.600          H  
ATOM   4144 1HB  ASN A 252     -29.082  -8.437 -16.032  1.00  6.340          H  
ATOM   4145 2HB  ASN A 252     -29.912  -8.081 -14.552  1.00  6.340          H  
ATOM   4146 1HD2 ASN A 252     -32.223  -5.806 -16.099  1.00  6.340          H  
ATOM   4147 2HD2 ASN A 252     -31.262  -6.018 -14.686  1.00  6.340          H  
ATOM   4148  N   VAL A 253     -28.161  -7.162 -12.755  1.00  4.510          N  
ATOM   4149  CA  VAL A 253     -27.622  -7.717 -11.506  1.00  4.930          C  
ATOM   4150  C   VAL A 253     -27.976  -9.177 -11.345  1.00  4.730          C  
ATOM   4151  O   VAL A 253     -29.093  -9.569 -11.694  1.00  4.360          O  
ATOM   4152  CB  VAL A 253     -28.150  -6.906 -10.296  1.00  6.730          C  
ATOM   4153  CG1 VAL A 253     -29.661  -7.114 -10.099  1.00  6.730          C  
ATOM   4154  CG2 VAL A 253     -27.382  -7.290  -9.035  1.00  6.730          C  
ATOM   4155  H   VAL A 253     -29.019  -6.631 -12.714  1.00  5.410          H  
ATOM   4156  HA  VAL A 253     -26.539  -7.646 -11.520  1.00  5.920          H  
ATOM   4157  HB  VAL A 253     -27.991  -5.851 -10.501  1.00  8.080          H  
ATOM   4158 1HG1 VAL A 253     -30.001  -6.505  -9.263  1.00  8.080          H  
ATOM   4159 2HG1 VAL A 253     -30.203  -6.824 -10.995  1.00  8.080          H  
ATOM   4160 3HG1 VAL A 253     -29.875  -8.156  -9.874  1.00  8.080          H  
ATOM   4161 1HG2 VAL A 253     -27.732  -6.683  -8.208  1.00  8.080          H  
ATOM   4162 2HG2 VAL A 253     -27.529  -8.339  -8.786  1.00  8.080          H  
ATOM   4163 3HG2 VAL A 253     -26.330  -7.105  -9.206  1.00  8.080          H  
ATOM   4164  N   ILE A 254     -27.025  -9.963 -10.821  1.00  5.040          N  
ATOM   4165  CA  ILE A 254     -27.252 -11.390 -10.547  1.00  4.980          C  
ATOM   4166  C   ILE A 254     -27.903 -11.781  -9.220  1.00  5.330          C  
ATOM   4167  O   ILE A 254     -27.503 -11.357  -8.140  1.00  5.770          O  
ATOM   4168  CB  ILE A 254     -25.948 -12.238 -10.709  1.00  7.000          C  
ATOM   4169  CG1 ILE A 254     -25.428 -12.210 -12.170  1.00  7.000          C  
ATOM   4170  CG2 ILE A 254     -26.139 -13.705 -10.226  1.00  7.000          C  
ATOM   4171  CD1 ILE A 254     -26.391 -12.819 -13.238  1.00  7.000          C  
ATOM   4172  H   ILE A 254     -26.122  -9.524 -10.587  1.00  6.050          H  
ATOM   4173  HA  ILE A 254     -27.937 -11.731 -11.300  1.00  5.980          H  
ATOM   4174  HB  ILE A 254     -25.159 -11.787 -10.098  1.00  8.400          H  
ATOM   4175 1HG1 ILE A 254     -25.228 -11.172 -12.444  1.00  8.400          H  
ATOM   4176 2HG1 ILE A 254     -24.490 -12.762 -12.198  1.00  8.400          H  
ATOM   4177 1HG2 ILE A 254     -25.220 -14.244 -10.338  1.00  8.400          H  
ATOM   4178 2HG2 ILE A 254     -26.420 -13.742  -9.184  1.00  8.400          H  
ATOM   4179 3HG2 ILE A 254     -26.906 -14.188 -10.811  1.00  8.400          H  
ATOM   4180 1HD1 ILE A 254     -25.938 -12.761 -14.215  1.00  8.400          H  
ATOM   4181 2HD1 ILE A 254     -26.602 -13.849 -13.030  1.00  8.400          H  
ATOM   4182 3HD1 ILE A 254     -27.306 -12.282 -13.254  1.00  8.400          H  
ATOM   4183  N   THR A 255     -28.875 -12.676  -9.357  1.00  5.200          N  
ATOM   4184  CA  THR A 255     -29.581 -13.382  -8.304  1.00  5.570          C  
ATOM   4185  C   THR A 255     -29.110 -14.840  -8.468  1.00  5.570          C  
ATOM   4186  O   THR A 255     -28.997 -15.298  -9.611  1.00  5.220          O  
ATOM   4187  CB  THR A 255     -31.111 -13.264  -8.495  1.00  7.650          C  
ATOM   4188  OG1 THR A 255     -31.489 -11.891  -8.409  1.00  7.650          O  
ATOM   4189  CG2 THR A 255     -31.882 -14.064  -7.463  1.00  7.650          C  
ATOM   4190  H   THR A 255     -29.187 -12.858 -10.312  1.00  6.240          H  
ATOM   4191  HA  THR A 255     -29.293 -12.969  -7.342  1.00  6.680          H  
ATOM   4192  HB  THR A 255     -31.361 -13.630  -9.492  1.00  9.180          H  
ATOM   4193  HG1 THR A 255     -32.311 -11.741  -8.898  1.00  9.180          H  
ATOM   4194 1HG2 THR A 255     -32.943 -13.957  -7.649  1.00  9.180          H  
ATOM   4195 2HG2 THR A 255     -31.611 -15.119  -7.528  1.00  9.180          H  
ATOM   4196 3HG2 THR A 255     -31.655 -13.693  -6.469  1.00  9.180          H  
ATOM   4197  N   PRO A 256     -28.691 -15.551  -7.415  1.00  6.000          N  
ATOM   4198  CA  PRO A 256     -28.272 -16.934  -7.519  1.00  6.110          C  
ATOM   4199  C   PRO A 256     -29.483 -17.793  -7.853  1.00  6.070          C  
ATOM   4200  O   PRO A 256     -30.498 -17.691  -7.160  1.00  6.580          O  
ATOM   4201  CB  PRO A 256     -27.732 -17.215  -6.115  1.00  9.170          C  
ATOM   4202  CG  PRO A 256     -28.461 -16.237  -5.210  1.00  9.170          C  
ATOM   4203  CD  PRO A 256     -28.704 -15.007  -6.057  1.00  9.170          C  
ATOM   4204  HA  PRO A 256     -27.486 -17.037  -8.286  1.00  7.330          H  
ATOM   4205 1HB  PRO A 256     -27.914 -18.267  -5.852  1.00 11.000          H  
ATOM   4206 2HB  PRO A 256     -26.642 -17.072  -6.107  1.00 11.000          H  
ATOM   4207 1HG  PRO A 256     -29.402 -16.690  -4.860  1.00 11.000          H  
ATOM   4208 2HG  PRO A 256     -27.859 -16.028  -4.315  1.00 11.000          H  
ATOM   4209 1HD  PRO A 256     -29.675 -14.610  -5.792  1.00 11.000          H  
ATOM   4210 2HD  PRO A 256     -27.928 -14.285  -5.925  1.00 11.000          H  
ATOM   4211  N   LEU A 257     -29.348 -18.690  -8.824  1.00  5.640          N  
ATOM   4212  CA  LEU A 257     -30.412 -19.607  -9.252  1.00  5.750          C  
ATOM   4213  C   LEU A 257     -29.946 -21.058  -9.259  1.00  6.250          C  
ATOM   4214  O   LEU A 257     -29.634 -21.629 -10.307  1.00  6.280          O  
ATOM   4215  CB  LEU A 257     -30.967 -19.202 -10.637  1.00  8.010          C  
ATOM   4216  CG  LEU A 257     -32.255 -18.252 -10.716  1.00  8.010          C  
ATOM   4217  CD1 LEU A 257     -32.099 -16.977  -9.898  1.00  8.010          C  
ATOM   4218  CD2 LEU A 257     -32.468 -17.900 -12.174  1.00  8.010          C  
ATOM   4219  H   LEU A 257     -28.458 -18.711  -9.332  1.00  6.770          H  
ATOM   4220  HA  LEU A 257     -31.227 -19.533  -8.534  1.00  6.900          H  
ATOM   4221 1HB  LEU A 257     -30.170 -18.693 -11.173  1.00  9.610          H  
ATOM   4222 2HB  LEU A 257     -31.202 -20.102 -11.183  1.00  9.610          H  
ATOM   4223  HG  LEU A 257     -33.131 -18.783 -10.349  1.00  9.610          H  
ATOM   4224 1HD1 LEU A 257     -32.985 -16.357 -10.010  1.00  9.610          H  
ATOM   4225 2HD1 LEU A 257     -31.997 -17.231  -8.873  1.00  9.610          H  
ATOM   4226 3HD1 LEU A 257     -31.243 -16.434 -10.205  1.00  9.610          H  
ATOM   4227 1HD2 LEU A 257     -33.351 -17.272 -12.275  1.00  9.610          H  
ATOM   4228 2HD2 LEU A 257     -31.627 -17.383 -12.551  1.00  9.610          H  
ATOM   4229 3HD2 LEU A 257     -32.601 -18.797 -12.752  1.00  9.610          H  
ATOM   4230  N   ILE A 258     -29.948 -21.664  -8.075  1.00  6.740          N  
ATOM   4231  CA  ILE A 258     -29.418 -23.013  -7.838  1.00  7.250          C  
ATOM   4232  C   ILE A 258     -30.145 -24.133  -8.586  1.00  7.350          C  
ATOM   4233  O   ILE A 258     -29.638 -25.246  -8.689  1.00  7.690          O  
ATOM   4234  CB  ILE A 258     -29.400 -23.325  -6.327  1.00  9.950          C  
ATOM   4235  CG1 ILE A 258     -30.858 -23.315  -5.741  1.00  9.950          C  
ATOM   4236  CG2 ILE A 258     -28.485 -22.313  -5.634  1.00  9.950          C  
ATOM   4237  CD1 ILE A 258     -30.974 -23.824  -4.314  1.00  9.950          C  
ATOM   4238  H   ILE A 258     -30.278 -21.123  -7.286  1.00  8.090          H  
ATOM   4239  HA  ILE A 258     -28.384 -23.019  -8.181  1.00  8.700          H  
ATOM   4240  HB  ILE A 258     -29.001 -24.329  -6.174  1.00 11.940          H  
ATOM   4241 1HG1 ILE A 258     -31.248 -22.302  -5.773  1.00 11.940          H  
ATOM   4242 2HG1 ILE A 258     -31.491 -23.953  -6.351  1.00 11.940          H  
ATOM   4243 1HG2 ILE A 258     -28.416 -22.524  -4.574  1.00 11.940          H  
ATOM   4244 2HG2 ILE A 258     -27.501 -22.395  -6.079  1.00 11.940          H  
ATOM   4245 3HG2 ILE A 258     -28.861 -21.303  -5.775  1.00 11.940          H  
ATOM   4246 1HD1 ILE A 258     -32.020 -23.790  -4.005  1.00 11.940          H  
ATOM   4247 2HD1 ILE A 258     -30.618 -24.855  -4.268  1.00 11.940          H  
ATOM   4248 3HD1 ILE A 258     -30.389 -23.209  -3.640  1.00 11.940          H  
ATOM   4249  N   GLY A 259     -31.333 -23.838  -9.103  1.00  7.130          N  
ATOM   4250  CA  GLY A 259     -32.106 -24.806  -9.867  1.00  7.290          C  
ATOM   4251  C   GLY A 259     -31.661 -24.884 -11.332  1.00  7.130          C  
ATOM   4252  O   GLY A 259     -32.194 -25.686 -12.102  1.00  7.480          O  
ATOM   4253  H   GLY A 259     -31.694 -22.909  -8.958  1.00  8.560          H  
ATOM   4254 1HA  GLY A 259     -32.004 -25.789  -9.406  1.00  8.750          H  
ATOM   4255 2HA  GLY A 259     -33.161 -24.542  -9.820  1.00  8.750          H  
ATOM   4256  N   HIS A 260     -30.703 -24.041 -11.729  1.00  6.700          N  
ATOM   4257  CA  HIS A 260     -30.227 -24.034 -13.103  1.00  6.550          C  
ATOM   4258  C   HIS A 260     -28.863 -24.734 -13.242  1.00  6.740          C  
ATOM   4259  O   HIS A 260     -28.064 -24.746 -12.296  1.00  6.810          O  
ATOM   4260  CB  HIS A 260     -30.150 -22.589 -13.638  1.00  9.230          C  
ATOM   4261  CG  HIS A 260     -31.500 -22.000 -13.974  1.00  9.230          C  
ATOM   4262  ND1 HIS A 260     -32.455 -21.726 -13.024  1.00  9.230          N  
ATOM   4263  CD2 HIS A 260     -32.032 -21.623 -15.163  1.00  9.230          C  
ATOM   4264  CE1 HIS A 260     -33.527 -21.223 -13.615  1.00  9.230          C  
ATOM   4265  NE2 HIS A 260     -33.294 -21.147 -14.909  1.00  9.230          N  
ATOM   4266  H   HIS A 260     -30.293 -23.381 -11.063  1.00  8.040          H  
ATOM   4267  HA  HIS A 260     -30.968 -24.548 -13.697  1.00  7.860          H  
ATOM   4268 1HB  HIS A 260     -29.682 -21.951 -12.886  1.00 11.080          H  
ATOM   4269 2HB  HIS A 260     -29.520 -22.551 -14.532  1.00 11.080          H  
ATOM   4270  HD1 HIS A 260     -32.475 -22.132 -12.112  1.00 11.080          H  
ATOM   4271  HD2 HIS A 260     -31.652 -21.643 -16.186  1.00 11.080          H  
ATOM   4272  HE1 HIS A 260     -34.402 -20.943 -13.028  1.00 11.080          H  
ATOM   4273  N   PRO A 261     -28.599 -25.372 -14.404  1.00  6.930          N  
ATOM   4274  CA  PRO A 261     -27.357 -26.006 -14.821  1.00  7.220          C  
ATOM   4275  C   PRO A 261     -26.328 -24.999 -15.298  1.00  6.950          C  
ATOM   4276  O   PRO A 261     -26.661 -23.841 -15.549  1.00  6.510          O  
ATOM   4277  CB  PRO A 261     -27.811 -26.911 -15.970  1.00 10.830          C  
ATOM   4278  CG  PRO A 261     -28.951 -26.158 -16.595  1.00 10.830          C  
ATOM   4279  CD  PRO A 261     -29.683 -25.528 -15.427  1.00 10.830          C  
ATOM   4280  HA  PRO A 261     -26.958 -26.599 -13.981  1.00  8.660          H  
ATOM   4281 1HB  PRO A 261     -26.982 -27.084 -16.670  1.00 13.000          H  
ATOM   4282 2HB  PRO A 261     -28.111 -27.896 -15.581  1.00 13.000          H  
ATOM   4283 1HG  PRO A 261     -28.561 -25.402 -17.290  1.00 13.000          H  
ATOM   4284 2HG  PRO A 261     -29.592 -26.828 -17.194  1.00 13.000          H  
ATOM   4285 1HD  PRO A 261     -30.095 -24.567 -15.752  1.00 13.000          H  
ATOM   4286 2HD  PRO A 261     -30.466 -26.223 -15.071  1.00 13.000          H  
ATOM   4287  N   ILE A 262     -25.112 -25.480 -15.526  1.00  7.300          N  
ATOM   4288  CA  ILE A 262     -24.014 -24.688 -16.085  1.00  7.230          C  
ATOM   4289  C   ILE A 262     -24.399 -24.056 -17.424  1.00  7.100          C  
ATOM   4290  O   ILE A 262     -23.994 -22.949 -17.738  1.00  7.290          O  
ATOM   4291  CB  ILE A 262     -22.732 -25.559 -16.253  1.00 10.150          C  
ATOM   4292  CG1 ILE A 262     -22.180 -26.041 -14.870  1.00 10.150          C  
ATOM   4293  CG2 ILE A 262     -21.625 -24.817 -17.011  1.00 10.150          C  
ATOM   4294  CD1 ILE A 262     -21.732 -24.940 -13.894  1.00 10.150          C  
ATOM   4295  H   ILE A 262     -24.928 -26.445 -15.286  1.00  8.760          H  
ATOM   4296  HA  ILE A 262     -23.809 -23.878 -15.396  1.00  8.680          H  
ATOM   4297  HB  ILE A 262     -22.991 -26.458 -16.825  1.00 12.180          H  
ATOM   4298 1HG1 ILE A 262     -22.943 -26.637 -14.381  1.00 12.180          H  
ATOM   4299 2HG1 ILE A 262     -21.315 -26.680 -15.062  1.00 12.180          H  
ATOM   4300 1HG2 ILE A 262     -20.784 -25.472 -17.104  1.00 12.180          H  
ATOM   4301 2HG2 ILE A 262     -21.964 -24.531 -17.969  1.00 12.180          H  
ATOM   4302 3HG2 ILE A 262     -21.316 -23.948 -16.486  1.00 12.180          H  
ATOM   4303 1HD1 ILE A 262     -21.362 -25.425 -12.997  1.00 12.180          H  
ATOM   4304 2HD1 ILE A 262     -20.940 -24.342 -14.321  1.00 12.180          H  
ATOM   4305 3HD1 ILE A 262     -22.561 -24.292 -13.629  1.00 12.180          H  
ATOM   4306  N   ASP A 263     -25.119 -24.785 -18.246  1.00  6.910          N  
ATOM   4307  CA  ASP A 263     -25.540 -24.339 -19.569  1.00  6.830          C  
ATOM   4308  C   ASP A 263     -26.606 -23.207 -19.588  1.00  6.320          C  
ATOM   4309  O   ASP A 263     -26.892 -22.666 -20.663  1.00  6.280          O  
ATOM   4310  CB  ASP A 263     -26.050 -25.584 -20.336  1.00  9.590          C  
ATOM   4311  CG  ASP A 263     -26.095 -25.499 -21.913  1.00  9.590          C  
ATOM   4312  OD1 ASP A 263     -25.112 -25.150 -22.512  1.00  9.590          O  
ATOM   4313  OD2 ASP A 263     -27.097 -25.863 -22.507  1.00  9.590          O  
ATOM   4314  H   ASP A 263     -25.394 -25.711 -17.954  1.00  8.290          H  
ATOM   4315  HA  ASP A 263     -24.667 -23.953 -20.078  1.00  8.200          H  
ATOM   4316 1HB  ASP A 263     -25.424 -26.436 -20.067  1.00 11.510          H  
ATOM   4317 2HB  ASP A 263     -27.060 -25.813 -19.984  1.00 11.510          H  
ATOM   4318  N   GLU A 264     -27.229 -22.847 -18.448  1.00  5.990          N  
ATOM   4319  CA  GLU A 264     -28.313 -21.854 -18.540  1.00  5.560          C  
ATOM   4320  C   GLU A 264     -28.284 -20.648 -17.585  1.00  5.170          C  
ATOM   4321  O   GLU A 264     -27.859 -20.727 -16.426  1.00  5.300          O  
ATOM   4322  CB  GLU A 264     -29.653 -22.569 -18.330  1.00  7.960          C  
ATOM   4323  CG  GLU A 264     -29.994 -23.672 -19.362  1.00  7.960          C  
ATOM   4324  CD  GLU A 264     -31.314 -24.363 -19.067  1.00  7.960          C  
ATOM   4325  OE1 GLU A 264     -32.008 -23.901 -18.200  1.00  7.960          O  
ATOM   4326  OE2 GLU A 264     -31.617 -25.368 -19.697  1.00  7.960          O  
ATOM   4327  H   GLU A 264     -26.961 -23.234 -17.537  1.00  7.190          H  
ATOM   4328  HA  GLU A 264     -28.307 -21.442 -19.548  1.00  6.670          H  
ATOM   4329 1HB  GLU A 264     -29.660 -23.013 -17.346  1.00  9.550          H  
ATOM   4330 2HB  GLU A 264     -30.457 -21.833 -18.359  1.00  9.550          H  
ATOM   4331 1HG  GLU A 264     -30.043 -23.217 -20.352  1.00  9.550          H  
ATOM   4332 2HG  GLU A 264     -29.206 -24.416 -19.382  1.00  9.550          H  
ATOM   4333  N   VAL A 265     -28.845 -19.550 -18.105  1.00  4.760          N  
ATOM   4334  CA  VAL A 265     -29.120 -18.275 -17.423  1.00  4.420          C  
ATOM   4335  C   VAL A 265     -30.574 -17.886 -17.622  1.00  4.280          C  
ATOM   4336  O   VAL A 265     -31.116 -18.063 -18.713  1.00  4.410          O  
ATOM   4337  CB  VAL A 265     -28.197 -17.138 -17.962  1.00  6.320          C  
ATOM   4338  CG1 VAL A 265     -28.338 -16.998 -19.446  1.00  6.320          C  
ATOM   4339  CG2 VAL A 265     -28.529 -15.769 -17.347  1.00  6.320          C  
ATOM   4340  H   VAL A 265     -29.111 -19.625 -19.093  1.00  5.710          H  
ATOM   4341  HA  VAL A 265     -28.939 -18.398 -16.353  1.00  5.300          H  
ATOM   4342  HB  VAL A 265     -27.208 -17.377 -17.719  1.00  7.590          H  
ATOM   4343 1HG1 VAL A 265     -27.683 -16.244 -19.754  1.00  7.590          H  
ATOM   4344 2HG1 VAL A 265     -28.073 -17.925 -19.925  1.00  7.590          H  
ATOM   4345 3HG1 VAL A 265     -29.350 -16.724 -19.720  1.00  7.590          H  
ATOM   4346 1HG2 VAL A 265     -27.839 -15.025 -17.737  1.00  7.590          H  
ATOM   4347 2HG2 VAL A 265     -29.541 -15.473 -17.604  1.00  7.590          H  
ATOM   4348 3HG2 VAL A 265     -28.441 -15.809 -16.275  1.00  7.590          H  
ATOM   4349  N   ALA A 266     -31.216 -17.393 -16.581  1.00  4.130          N  
ATOM   4350  CA  ALA A 266     -32.570 -16.905 -16.764  1.00  4.140          C  
ATOM   4351  C   ALA A 266     -32.447 -15.389 -16.856  1.00  3.700          C  
ATOM   4352  O   ALA A 266     -31.636 -14.786 -16.147  1.00  3.640          O  
ATOM   4353  CB  ALA A 266     -33.490 -17.397 -15.674  1.00  5.790          C  
ATOM   4354  H   ALA A 266     -30.718 -17.291 -15.691  1.00  4.960          H  
ATOM   4355  HA  ALA A 266     -32.951 -17.264 -17.709  1.00  4.970          H  
ATOM   4356 1HB  ALA A 266     -34.491 -17.036 -15.856  1.00  6.950          H  
ATOM   4357 2HB  ALA A 266     -33.504 -18.482 -15.685  1.00  6.950          H  
ATOM   4358 3HB  ALA A 266     -33.139 -17.056 -14.728  1.00  6.950          H  
ATOM   4359  N   MET A 267     -33.244 -14.763 -17.707  1.00  3.460          N  
ATOM   4360  CA  MET A 267     -33.143 -13.325 -17.923  1.00  3.050          C  
ATOM   4361  C   MET A 267     -34.464 -12.589 -17.745  1.00  3.370          C  
ATOM   4362  O   MET A 267     -35.491 -13.100 -18.184  1.00  3.780          O  
ATOM   4363  CB  MET A 267     -32.609 -13.182 -19.335  1.00  4.430          C  
ATOM   4364  CG  MET A 267     -32.355 -11.822 -19.861  1.00  4.430          C  
ATOM   4365  SD  MET A 267     -31.718 -11.897 -21.463  1.00  4.430          S  
ATOM   4366  CE  MET A 267     -30.023 -12.409 -21.161  1.00  4.430          C  
ATOM   4367  H   MET A 267     -33.893 -15.316 -18.272  1.00  4.150          H  
ATOM   4368  HA  MET A 267     -32.433 -12.939 -17.217  1.00  3.660          H  
ATOM   4369 1HB  MET A 267     -31.703 -13.759 -19.401  1.00  5.320          H  
ATOM   4370 2HB  MET A 267     -33.327 -13.644 -20.016  1.00  5.320          H  
ATOM   4371 1HG  MET A 267     -33.276 -11.233 -19.882  1.00  5.320          H  
ATOM   4372 2HG  MET A 267     -31.618 -11.320 -19.249  1.00  5.320          H  
ATOM   4373 1HE  MET A 267     -29.511 -12.469 -22.111  1.00  5.320          H  
ATOM   4374 2HE  MET A 267     -29.527 -11.678 -20.525  1.00  5.320          H  
ATOM   4375 3HE  MET A 267     -29.980 -13.382 -20.686  1.00  5.320          H  
ATOM   4376  N   PRO A 268     -34.490 -11.340 -17.223  1.00  3.370          N  
ATOM   4377  CA  PRO A 268     -35.695 -10.570 -17.061  1.00  3.820          C  
ATOM   4378  C   PRO A 268     -36.453 -10.577 -18.338  1.00  3.930          C  
ATOM   4379  O   PRO A 268     -35.873 -10.266 -19.384  1.00  3.580          O  
ATOM   4380  CB  PRO A 268     -35.133  -9.165 -16.816  1.00  5.730          C  
ATOM   4381  CG  PRO A 268     -33.847  -9.384 -16.149  1.00  5.730          C  
ATOM   4382  CD  PRO A 268     -33.269 -10.605 -16.802  1.00  5.730          C  
ATOM   4383  HA  PRO A 268     -36.304 -10.937 -16.219  1.00  4.580          H  
ATOM   4384 1HB  PRO A 268     -34.993  -8.663 -17.768  1.00  6.880          H  
ATOM   4385 2HB  PRO A 268     -35.812  -8.560 -16.273  1.00  6.880          H  
ATOM   4386 1HG  PRO A 268     -33.213  -8.505 -16.279  1.00  6.880          H  
ATOM   4387 2HG  PRO A 268     -34.022  -9.485 -15.083  1.00  6.880          H  
ATOM   4388 1HD  PRO A 268     -32.654 -10.289 -17.627  1.00  6.880          H  
ATOM   4389 2HD  PRO A 268     -32.730 -11.144 -16.060  1.00  6.880          H  
ATOM   4390  N   TYR A 269     -37.750 -10.833 -18.269  1.00  4.500          N  
ATOM   4391  CA  TYR A 269     -38.492 -10.826 -19.505  1.00  4.800          C  
ATOM   4392  C   TYR A 269     -38.392  -9.456 -20.188  1.00  4.660          C  
ATOM   4393  O   TYR A 269     -38.341  -9.387 -21.413  1.00  4.650          O  
ATOM   4394  CB  TYR A 269     -39.954 -11.253 -19.274  1.00  6.600          C  
ATOM   4395  CG  TYR A 269     -40.832 -10.233 -18.593  1.00  6.600          C  
ATOM   4396  CD1 TYR A 269     -41.427  -9.214 -19.306  1.00  6.600          C  
ATOM   4397  CD2 TYR A 269     -41.072 -10.352 -17.255  1.00  6.600          C  
ATOM   4398  CE1 TYR A 269     -42.221  -8.317 -18.657  1.00  6.600          C  
ATOM   4399  CE2 TYR A 269     -41.886  -9.463 -16.601  1.00  6.600          C  
ATOM   4400  CZ  TYR A 269     -42.459  -8.439 -17.304  1.00  6.600          C  
ATOM   4401  OH  TYR A 269     -43.275  -7.527 -16.673  1.00  6.600          O  
ATOM   4402  H   TYR A 269     -38.177 -11.125 -17.384  1.00  5.400          H  
ATOM   4403  HA  TYR A 269     -38.040 -11.558 -20.172  1.00  5.760          H  
ATOM   4404 1HB  TYR A 269     -40.423 -11.544 -20.191  1.00  7.920          H  
ATOM   4405 2HB  TYR A 269     -39.944 -12.144 -18.643  1.00  7.920          H  
ATOM   4406  HD1 TYR A 269     -41.257  -9.108 -20.377  1.00  7.920          H  
ATOM   4407  HD2 TYR A 269     -40.616 -11.154 -16.723  1.00  7.920          H  
ATOM   4408  HE1 TYR A 269     -42.666  -7.508 -19.208  1.00  7.920          H  
ATOM   4409  HE2 TYR A 269     -42.070  -9.570 -15.530  1.00  7.920          H  
ATOM   4410  HH  TYR A 269     -43.601  -6.892 -17.319  1.00  7.920          H  
ATOM   4411  N   LYS A 270     -38.280  -8.359 -19.427  1.00  4.670          N  
ATOM   4412  CA  LYS A 270     -38.197  -7.058 -20.080  1.00  4.670          C  
ATOM   4413  C   LYS A 270     -36.910  -6.931 -20.895  1.00  4.080          C  
ATOM   4414  O   LYS A 270     -36.936  -6.474 -22.044  1.00  4.110          O  
ATOM   4415  CB  LYS A 270     -38.285  -5.929 -19.060  1.00  6.540          C  
ATOM   4416  CG  LYS A 270     -39.656  -5.768 -18.430  1.00  6.540          C  
ATOM   4417  CD  LYS A 270     -39.676  -4.629 -17.423  1.00  6.540          C  
ATOM   4418  CE  LYS A 270     -41.047  -4.487 -16.773  1.00  6.540          C  
ATOM   4419  NZ  LYS A 270     -41.081  -3.374 -15.772  1.00  6.540          N  
ATOM   4420  H   LYS A 270     -38.312  -8.433 -18.418  1.00  5.600          H  
ATOM   4421  HA  LYS A 270     -39.036  -6.966 -20.772  1.00  5.600          H  
ATOM   4422 1HB  LYS A 270     -37.564  -6.103 -18.263  1.00  7.850          H  
ATOM   4423 2HB  LYS A 270     -38.021  -4.989 -19.541  1.00  7.850          H  
ATOM   4424 1HG  LYS A 270     -40.394  -5.580 -19.209  1.00  7.850          H  
ATOM   4425 2HG  LYS A 270     -39.921  -6.689 -17.924  1.00  7.850          H  
ATOM   4426 1HD  LYS A 270     -38.935  -4.815 -16.647  1.00  7.850          H  
ATOM   4427 2HD  LYS A 270     -39.425  -3.695 -17.925  1.00  7.850          H  
ATOM   4428 1HE  LYS A 270     -41.790  -4.293 -17.545  1.00  7.850          H  
ATOM   4429 2HE  LYS A 270     -41.298  -5.424 -16.270  1.00  7.850          H  
ATOM   4430 1HZ  LYS A 270     -42.005  -3.316 -15.363  1.00  7.850          H  
ATOM   4431 2HZ  LYS A 270     -40.405  -3.551 -15.044  1.00  7.850          H  
ATOM   4432 3HZ  LYS A 270     -40.861  -2.499 -16.228  1.00  7.850          H  
ATOM   4433  N   THR A 271     -35.793  -7.372 -20.312  1.00  3.630          N  
ATOM   4434  CA  THR A 271     -34.514  -7.336 -20.998  1.00  3.130          C  
ATOM   4435  C   THR A 271     -34.584  -8.199 -22.233  1.00  3.050          C  
ATOM   4436  O   THR A 271     -34.193  -7.765 -23.318  1.00  3.050          O  
ATOM   4437  CB  THR A 271     -33.340  -7.789 -20.090  1.00  4.580          C  
ATOM   4438  OG1 THR A 271     -33.180  -6.860 -18.992  1.00  4.580          O  
ATOM   4439  CG2 THR A 271     -32.084  -7.851 -20.888  1.00  4.580          C  
ATOM   4440  H   THR A 271     -35.834  -7.716 -19.365  1.00  4.360          H  
ATOM   4441  HA  THR A 271     -34.318  -6.311 -21.314  1.00  3.760          H  
ATOM   4442  HB  THR A 271     -33.549  -8.775 -19.682  1.00  5.500          H  
ATOM   4443  HG1 THR A 271     -32.441  -7.148 -18.405  1.00  5.500          H  
ATOM   4444 1HG2 THR A 271     -31.281  -8.155 -20.248  1.00  5.500          H  
ATOM   4445 2HG2 THR A 271     -32.187  -8.564 -21.691  1.00  5.500          H  
ATOM   4446 3HG2 THR A 271     -31.889  -6.876 -21.295  1.00  5.500          H  
ATOM   4447  N   PHE A 272     -35.115  -9.411 -22.087  1.00  3.230          N  
ATOM   4448  CA  PHE A 272     -35.204 -10.330 -23.200  1.00  3.450          C  
ATOM   4449  C   PHE A 272     -35.949  -9.677 -24.346  1.00  3.900          C  
ATOM   4450  O   PHE A 272     -35.499  -9.710 -25.495  1.00  4.000          O  
ATOM   4451  CB  PHE A 272     -35.926 -11.609 -22.805  1.00  4.740          C  
ATOM   4452  CG  PHE A 272     -36.005 -12.593 -23.913  1.00  4.740          C  
ATOM   4453  CD1 PHE A 272     -34.937 -13.416 -24.149  1.00  4.740          C  
ATOM   4454  CD2 PHE A 272     -37.124 -12.699 -24.731  1.00  4.740          C  
ATOM   4455  CE1 PHE A 272     -34.970 -14.324 -25.163  1.00  4.740          C  
ATOM   4456  CE2 PHE A 272     -37.158 -13.600 -25.745  1.00  4.740          C  
ATOM   4457  CZ  PHE A 272     -36.080 -14.411 -25.967  1.00  4.740          C  
ATOM   4458  H   PHE A 272     -35.437  -9.707 -21.160  1.00  3.880          H  
ATOM   4459  HA  PHE A 272     -34.200 -10.577 -23.531  1.00  4.140          H  
ATOM   4460 1HB  PHE A 272     -35.413 -12.070 -21.956  1.00  5.690          H  
ATOM   4461 2HB  PHE A 272     -36.934 -11.372 -22.482  1.00  5.690          H  
ATOM   4462  HD1 PHE A 272     -34.056 -13.332 -23.517  1.00  5.690          H  
ATOM   4463  HD2 PHE A 272     -37.968 -12.062 -24.566  1.00  5.690          H  
ATOM   4464  HE1 PHE A 272     -34.111 -14.974 -25.341  1.00  5.690          H  
ATOM   4465  HE2 PHE A 272     -38.033 -13.675 -26.375  1.00  5.690          H  
ATOM   4466  HZ  PHE A 272     -36.100 -15.135 -26.779  1.00  5.690          H  
ATOM   4467  N   ALA A 273     -37.096  -9.066 -24.032  1.00  4.290          N  
ATOM   4468  CA  ALA A 273     -37.928  -8.463 -25.046  1.00  4.810          C  
ATOM   4469  C   ALA A 273     -37.177  -7.434 -25.874  1.00  4.650          C  
ATOM   4470  O   ALA A 273     -37.366  -7.384 -27.086  1.00  4.990          O  
ATOM   4471  CB  ALA A 273     -39.122  -7.785 -24.396  1.00  6.530          C  
ATOM   4472  H   ALA A 273     -37.417  -9.066 -23.058  1.00  5.150          H  
ATOM   4473  HA  ALA A 273     -38.271  -9.251 -25.701  1.00  5.770          H  
ATOM   4474 1HB  ALA A 273     -39.758  -7.359 -25.146  1.00  7.830          H  
ATOM   4475 2HB  ALA A 273     -39.683  -8.496 -23.816  1.00  7.830          H  
ATOM   4476 3HB  ALA A 273     -38.764  -6.995 -23.737  1.00  7.830          H  
ATOM   4477  N   GLU A 274     -36.315  -6.628 -25.249  1.00  4.220          N  
ATOM   4478  CA  GLU A 274     -35.566  -5.638 -26.018  1.00  4.220          C  
ATOM   4479  C   GLU A 274     -34.411  -6.257 -26.802  1.00  4.030          C  
ATOM   4480  O   GLU A 274     -34.218  -5.953 -27.983  1.00  4.400          O  
ATOM   4481  CB  GLU A 274     -35.031  -4.527 -25.114  1.00  5.910          C  
ATOM   4482  CG  GLU A 274     -36.105  -3.616 -24.526  1.00  5.910          C  
ATOM   4483  CD  GLU A 274     -35.532  -2.496 -23.684  1.00  5.910          C  
ATOM   4484  OE1 GLU A 274     -34.346  -2.507 -23.443  1.00  5.910          O  
ATOM   4485  OE2 GLU A 274     -36.278  -1.626 -23.297  1.00  5.910          O  
ATOM   4486  H   GLU A 274     -36.220  -6.684 -24.225  1.00  5.060          H  
ATOM   4487  HA  GLU A 274     -36.239  -5.183 -26.736  1.00  5.060          H  
ATOM   4488 1HB  GLU A 274     -34.484  -4.978 -24.281  1.00  7.090          H  
ATOM   4489 2HB  GLU A 274     -34.331  -3.909 -25.673  1.00  7.090          H  
ATOM   4490 1HG  GLU A 274     -36.683  -3.185 -25.338  1.00  7.090          H  
ATOM   4491 2HG  GLU A 274     -36.780  -4.220 -23.917  1.00  7.090          H  
ATOM   4492  N   LEU A 275     -33.689  -7.199 -26.196  1.00  3.590          N  
ATOM   4493  CA  LEU A 275     -32.521  -7.789 -26.849  1.00  3.560          C  
ATOM   4494  C   LEU A 275     -32.919  -8.477 -28.135  1.00  4.080          C  
ATOM   4495  O   LEU A 275     -32.218  -8.414 -29.145  1.00  4.300          O  
ATOM   4496  CB  LEU A 275     -31.950  -8.899 -25.991  1.00  5.000          C  
ATOM   4497  CG  LEU A 275     -31.338  -8.586 -24.681  1.00  5.000          C  
ATOM   4498  CD1 LEU A 275     -31.043  -9.901 -24.079  1.00  5.000          C  
ATOM   4499  CD2 LEU A 275     -30.135  -7.734 -24.787  1.00  5.000          C  
ATOM   4500  H   LEU A 275     -33.919  -7.454 -25.229  1.00  4.310          H  
ATOM   4501  HA  LEU A 275     -31.790  -7.012 -27.066  1.00  4.270          H  
ATOM   4502 1HB  LEU A 275     -32.780  -9.541 -25.755  1.00  6.000          H  
ATOM   4503 2HB  LEU A 275     -31.257  -9.474 -26.575  1.00  6.000          H  
ATOM   4504  HG  LEU A 275     -32.039  -8.083 -24.075  1.00  6.000          H  
ATOM   4505 1HD1 LEU A 275     -30.654  -9.761 -23.115  1.00  6.000          H  
ATOM   4506 2HD1 LEU A 275     -31.957 -10.472 -24.016  1.00  6.000          H  
ATOM   4507 3HD1 LEU A 275     -30.326 -10.439 -24.691  1.00  6.000          H  
ATOM   4508 1HD2 LEU A 275     -29.729  -7.558 -23.811  1.00  6.000          H  
ATOM   4509 2HD2 LEU A 275     -29.421  -8.238 -25.377  1.00  6.000          H  
ATOM   4510 3HD2 LEU A 275     -30.380  -6.777 -25.242  1.00  6.000          H  
ATOM   4511  N   TYR A 276     -34.071  -9.131 -28.072  1.00  4.410          N  
ATOM   4512  CA  TYR A 276     -34.647  -9.907 -29.147  1.00  4.990          C  
ATOM   4513  C   TYR A 276     -35.845  -9.231 -29.784  1.00  5.490          C  
ATOM   4514  O   TYR A 276     -36.671  -9.909 -30.408  1.00  6.010          O  
ATOM   4515  CB  TYR A 276     -35.026 -11.292 -28.616  1.00  6.750          C  
ATOM   4516  CG  TYR A 276     -33.824 -12.115 -28.228  1.00  6.750          C  
ATOM   4517  CD1 TYR A 276     -33.345 -12.083 -26.936  1.00  6.750          C  
ATOM   4518  CD2 TYR A 276     -33.204 -12.911 -29.170  1.00  6.750          C  
ATOM   4519  CE1 TYR A 276     -32.246 -12.829 -26.581  1.00  6.750          C  
ATOM   4520  CE2 TYR A 276     -32.105 -13.668 -28.820  1.00  6.750          C  
ATOM   4521  CZ  TYR A 276     -31.625 -13.628 -27.532  1.00  6.750          C  
ATOM   4522  OH  TYR A 276     -30.529 -14.386 -27.186  1.00  6.750          O  
ATOM   4523  H   TYR A 276     -34.571  -9.131 -27.177  1.00  5.290          H  
ATOM   4524  HA  TYR A 276     -33.889 -10.028 -29.919  1.00  5.990          H  
ATOM   4525 1HB  TYR A 276     -35.672 -11.186 -27.739  1.00  8.100          H  
ATOM   4526 2HB  TYR A 276     -35.584 -11.832 -29.371  1.00  8.100          H  
ATOM   4527  HD1 TYR A 276     -33.839 -11.465 -26.194  1.00  8.100          H  
ATOM   4528  HD2 TYR A 276     -33.583 -12.941 -30.187  1.00  8.100          H  
ATOM   4529  HE1 TYR A 276     -31.877 -12.794 -25.559  1.00  8.100          H  
ATOM   4530  HE2 TYR A 276     -31.614 -14.296 -29.565  1.00  8.100          H  
ATOM   4531  HH  TYR A 276     -30.250 -14.916 -27.945  1.00  8.100          H  
ATOM   4532  N   LYS A 277     -35.973  -7.899 -29.674  1.00  5.480          N  
ATOM   4533  CA  LYS A 277     -37.164  -7.299 -30.262  1.00  6.090          C  
ATOM   4534  C   LYS A 277     -37.270  -7.630 -31.742  1.00  6.690          C  
ATOM   4535  O   LYS A 277     -38.356  -7.884 -32.244  1.00  7.170          O  
ATOM   4536  CB  LYS A 277     -37.188  -5.779 -30.070  1.00  8.280          C  
ATOM   4537  CG  LYS A 277     -36.162  -4.964 -30.856  1.00  8.280          C  
ATOM   4538  CD  LYS A 277     -36.279  -3.482 -30.514  1.00  8.280          C  
ATOM   4539  CE  LYS A 277     -35.302  -2.637 -31.324  1.00  8.280          C  
ATOM   4540  NZ  LYS A 277     -35.380  -1.188 -30.965  1.00  8.280          N  
ATOM   4541  H   LYS A 277     -35.292  -7.334 -29.156  1.00  6.580          H  
ATOM   4542  HA  LYS A 277     -38.040  -7.710 -29.756  1.00  7.310          H  
ATOM   4543 1HB  LYS A 277     -38.179  -5.400 -30.308  1.00  9.940          H  
ATOM   4544 2HB  LYS A 277     -37.001  -5.571 -29.026  1.00  9.940          H  
ATOM   4545 1HG  LYS A 277     -35.155  -5.316 -30.617  1.00  9.940          H  
ATOM   4546 2HG  LYS A 277     -36.334  -5.070 -31.923  1.00  9.940          H  
ATOM   4547 1HD  LYS A 277     -37.295  -3.148 -30.724  1.00  9.940          H  
ATOM   4548 2HD  LYS A 277     -36.078  -3.342 -29.448  1.00  9.940          H  
ATOM   4549 1HE  LYS A 277     -34.289  -2.993 -31.139  1.00  9.940          H  
ATOM   4550 2HE  LYS A 277     -35.529  -2.751 -32.384  1.00  9.940          H  
ATOM   4551 1HZ  LYS A 277     -34.716  -0.665 -31.522  1.00  9.940          H  
ATOM   4552 2HZ  LYS A 277     -36.313  -0.839 -31.141  1.00  9.940          H  
ATOM   4553 3HZ  LYS A 277     -35.158  -1.072 -29.986  1.00  9.940          H  
ATOM   4554  N   PHE A 278     -36.146  -7.726 -32.462  1.00  6.740          N  
ATOM   4555  CA  PHE A 278     -36.283  -8.044 -33.876  1.00  7.420          C  
ATOM   4556  C   PHE A 278     -36.943  -9.379 -34.068  1.00  7.580          C  
ATOM   4557  O   PHE A 278     -37.920  -9.498 -34.812  1.00  8.210          O  
ATOM   4558  CB  PHE A 278     -34.956  -8.090 -34.630  1.00 10.120          C  
ATOM   4559  CG  PHE A 278     -35.205  -8.614 -36.030  1.00 10.120          C  
ATOM   4560  CD1 PHE A 278     -35.747  -7.798 -37.007  1.00 10.120          C  
ATOM   4561  CD2 PHE A 278     -34.940  -9.943 -36.351  1.00 10.120          C  
ATOM   4562  CE1 PHE A 278     -36.023  -8.288 -38.263  1.00 10.120          C  
ATOM   4563  CE2 PHE A 278     -35.216 -10.432 -37.603  1.00 10.120          C  
ATOM   4564  CZ  PHE A 278     -35.761  -9.603 -38.560  1.00 10.120          C  
ATOM   4565  H   PHE A 278     -35.253  -7.550 -32.031  1.00  8.090          H  
ATOM   4566  HA  PHE A 278     -36.910  -7.286 -34.340  1.00  8.900          H  
ATOM   4567 1HB  PHE A 278     -34.523  -7.096 -34.694  1.00 12.140          H  
ATOM   4568 2HB  PHE A 278     -34.250  -8.745 -34.125  1.00 12.140          H  
ATOM   4569  HD1 PHE A 278     -35.966  -6.761 -36.773  1.00 12.140          H  
ATOM   4570  HD2 PHE A 278     -34.518 -10.601 -35.593  1.00 12.140          H  
ATOM   4571  HE1 PHE A 278     -36.458  -7.632 -39.019  1.00 12.140          H  
ATOM   4572  HE2 PHE A 278     -35.011 -11.475 -37.840  1.00 12.140          H  
ATOM   4573  HZ  PHE A 278     -35.987  -9.991 -39.552  1.00 12.140          H  
ATOM   4574  N   GLN A 279     -36.427 -10.401 -33.399  1.00  7.080          N  
ATOM   4575  CA  GLN A 279     -36.940 -11.739 -33.577  1.00  7.310          C  
ATOM   4576  C   GLN A 279     -38.392 -11.872 -33.156  1.00  7.460          C  
ATOM   4577  O   GLN A 279     -39.145 -12.585 -33.815  1.00  7.870          O  
ATOM   4578  CB  GLN A 279     -36.084 -12.733 -32.799  1.00 10.140          C  
ATOM   4579  CG  GLN A 279     -34.676 -12.919 -33.345  1.00 10.140          C  
ATOM   4580  CD  GLN A 279     -33.688 -11.879 -32.845  1.00 10.140          C  
ATOM   4581  OE1 GLN A 279     -34.055 -10.789 -32.392  1.00 10.140          O  
ATOM   4582  NE2 GLN A 279     -32.413 -12.211 -32.919  1.00 10.140          N  
ATOM   4583  H   GLN A 279     -35.628 -10.239 -32.782  1.00  8.500          H  
ATOM   4584  HA  GLN A 279     -36.876 -11.981 -34.636  1.00  8.770          H  
ATOM   4585 1HB  GLN A 279     -36.000 -12.388 -31.770  1.00 12.170          H  
ATOM   4586 2HB  GLN A 279     -36.577 -13.697 -32.783  1.00 12.170          H  
ATOM   4587 1HG  GLN A 279     -34.317 -13.901 -33.039  1.00 12.170          H  
ATOM   4588 2HG  GLN A 279     -34.714 -12.858 -34.431  1.00 12.170          H  
ATOM   4589 1HE2 GLN A 279     -31.710 -11.570 -32.601  1.00 12.170          H  
ATOM   4590 2HE2 GLN A 279     -32.141 -13.103 -33.289  1.00 12.170          H  
ATOM   4591  N   LEU A 280     -38.788 -11.178 -32.094  1.00  7.180          N  
ATOM   4592  CA  LEU A 280     -40.152 -11.250 -31.578  1.00  7.410          C  
ATOM   4593  C   LEU A 280     -41.148 -10.533 -32.484  1.00  7.980          C  
ATOM   4594  O   LEU A 280     -42.249 -11.035 -32.743  1.00  8.420          O  
ATOM   4595  CB  LEU A 280     -40.153 -10.642 -30.178  1.00 10.280          C  
ATOM   4596  CG  LEU A 280     -39.356 -11.444 -29.139  1.00 10.280          C  
ATOM   4597  CD1 LEU A 280     -39.185 -10.624 -27.892  1.00 10.280          C  
ATOM   4598  CD2 LEU A 280     -40.076 -12.762 -28.817  1.00 10.280          C  
ATOM   4599  H   LEU A 280     -38.083 -10.609 -31.612  1.00  8.620          H  
ATOM   4600  HA  LEU A 280     -40.444 -12.293 -31.538  1.00  8.890          H  
ATOM   4601 1HB  LEU A 280     -39.712  -9.644 -30.238  1.00 12.340          H  
ATOM   4602 2HB  LEU A 280     -41.179 -10.548 -29.832  1.00 12.340          H  
ATOM   4603  HG  LEU A 280     -38.367 -11.656 -29.537  1.00 12.340          H  
ATOM   4604 1HD1 LEU A 280     -38.599 -11.187 -27.170  1.00 12.340          H  
ATOM   4605 2HD1 LEU A 280     -38.654  -9.697 -28.140  1.00 12.340          H  
ATOM   4606 3HD1 LEU A 280     -40.158 -10.383 -27.469  1.00 12.340          H  
ATOM   4607 1HD2 LEU A 280     -39.480 -13.291 -28.109  1.00 12.340          H  
ATOM   4608 2HD2 LEU A 280     -41.062 -12.554 -28.400  1.00 12.340          H  
ATOM   4609 3HD2 LEU A 280     -40.192 -13.382 -29.694  1.00 12.340          H  
ATOM   4610  N   ILE A 281     -40.738  -9.382 -33.007  1.00  8.030          N  
ATOM   4611  CA  ILE A 281     -41.569  -8.613 -33.913  1.00  8.610          C  
ATOM   4612  C   ILE A 281     -41.694  -9.419 -35.208  1.00  9.090          C  
ATOM   4613  O   ILE A 281     -42.798  -9.622 -35.734  1.00  9.620          O  
ATOM   4614  CB  ILE A 281     -40.918  -7.243 -34.163  1.00 11.820          C  
ATOM   4615  CG1 ILE A 281     -40.938  -6.430 -32.861  1.00 11.820          C  
ATOM   4616  CG2 ILE A 281     -41.702  -6.512 -35.192  1.00 11.820          C  
ATOM   4617  CD1 ILE A 281     -40.047  -5.223 -32.885  1.00 11.820          C  
ATOM   4618  H   ILE A 281     -39.830  -9.004 -32.727  1.00  9.640          H  
ATOM   4619  HA  ILE A 281     -42.551  -8.473 -33.477  1.00 10.330          H  
ATOM   4620  HB  ILE A 281     -39.884  -7.373 -34.485  1.00 14.190          H  
ATOM   4621 1HG1 ILE A 281     -41.956  -6.105 -32.684  1.00 14.190          H  
ATOM   4622 2HG1 ILE A 281     -40.638  -7.064 -32.033  1.00 14.190          H  
ATOM   4623 1HG2 ILE A 281     -41.293  -5.537 -35.395  1.00 14.190          H  
ATOM   4624 2HG2 ILE A 281     -41.738  -7.065 -36.114  1.00 14.190          H  
ATOM   4625 3HG2 ILE A 281     -42.654  -6.415 -34.803  1.00 14.190          H  
ATOM   4626 1HD1 ILE A 281     -40.125  -4.706 -31.936  1.00 14.190          H  
ATOM   4627 2HD1 ILE A 281     -39.014  -5.533 -33.043  1.00 14.190          H  
ATOM   4628 3HD1 ILE A 281     -40.339  -4.572 -33.674  1.00 14.190          H  
ATOM   4629  N   ASN A 282     -40.554  -9.892 -35.712  1.00  8.980          N  
ATOM   4630  CA  ASN A 282     -40.498 -10.703 -36.910  1.00  9.480          C  
ATOM   4631  C   ASN A 282     -41.319 -11.995 -36.738  1.00  9.690          C  
ATOM   4632  O   ASN A 282     -42.014 -12.402 -37.665  1.00 10.230          O  
ATOM   4633  CB  ASN A 282     -39.047 -11.001 -37.254  1.00 13.070          C  
ATOM   4634  CG  ASN A 282     -38.841 -11.613 -38.605  1.00 13.070          C  
ATOM   4635  OD1 ASN A 282     -39.113 -10.981 -39.635  1.00 13.070          O  
ATOM   4636  ND2 ASN A 282     -38.366 -12.834 -38.631  1.00 13.070          N  
ATOM   4637  H   ASN A 282     -39.670  -9.651 -35.262  1.00 10.780          H  
ATOM   4638  HA  ASN A 282     -40.940 -10.137 -37.730  1.00 11.380          H  
ATOM   4639 1HB  ASN A 282     -38.479 -10.074 -37.210  1.00 15.690          H  
ATOM   4640 2HB  ASN A 282     -38.629 -11.666 -36.499  1.00 15.690          H  
ATOM   4641 1HD2 ASN A 282     -38.210 -13.293 -39.506  1.00 15.690          H  
ATOM   4642 2HD2 ASN A 282     -38.173 -13.309 -37.774  1.00 15.690          H  
ATOM   4643  N   LEU A 283     -41.301 -12.612 -35.542  1.00  9.290          N  
ATOM   4644  CA  LEU A 283     -42.069 -13.831 -35.280  1.00  9.510          C  
ATOM   4645  C   LEU A 283     -43.549 -13.584 -35.536  1.00  9.950          C  
ATOM   4646  O   LEU A 283     -44.176 -14.314 -36.323  1.00 10.490          O  
ATOM   4647  CB  LEU A 283     -41.857 -14.278 -33.801  1.00 13.230          C  
ATOM   4648  CG  LEU A 283     -42.455 -15.651 -33.282  1.00 13.230          C  
ATOM   4649  CD1 LEU A 283     -41.620 -16.127 -32.035  1.00 13.230          C  
ATOM   4650  CD2 LEU A 283     -43.920 -15.480 -32.869  1.00 13.230          C  
ATOM   4651  H   LEU A 283     -40.674 -12.275 -34.812  1.00 11.150          H  
ATOM   4652  HA  LEU A 283     -41.721 -14.614 -35.950  1.00 11.410          H  
ATOM   4653 1HB  LEU A 283     -40.793 -14.328 -33.624  1.00 15.870          H  
ATOM   4654 2HB  LEU A 283     -42.256 -13.503 -33.159  1.00 15.870          H  
ATOM   4655  HG  LEU A 283     -42.377 -16.411 -34.060  1.00 15.870          H  
ATOM   4656 1HD1 LEU A 283     -42.018 -17.079 -31.668  1.00 15.870          H  
ATOM   4657 2HD1 LEU A 283     -40.578 -16.261 -32.320  1.00 15.870          H  
ATOM   4658 3HD1 LEU A 283     -41.681 -15.383 -31.238  1.00 15.870          H  
ATOM   4659 1HD2 LEU A 283     -44.291 -16.437 -32.493  1.00 15.870          H  
ATOM   4660 2HD2 LEU A 283     -43.986 -14.736 -32.100  1.00 15.870          H  
ATOM   4661 3HD2 LEU A 283     -44.531 -15.177 -33.688  1.00 15.870          H  
ATOM   4662  N   ILE A 284     -44.108 -12.538 -34.901  1.00  9.790          N  
ATOM   4663  CA  ILE A 284     -45.535 -12.268 -35.058  1.00 10.280          C  
ATOM   4664  C   ILE A 284     -45.923 -11.810 -36.464  1.00 10.890          C  
ATOM   4665  O   ILE A 284     -47.071 -12.018 -36.885  1.00 11.410          O  
ATOM   4666  CB  ILE A 284     -46.102 -11.340 -33.963  1.00 14.200          C  
ATOM   4667  CG1 ILE A 284     -45.463  -9.943 -34.006  1.00 14.200          C  
ATOM   4668  CG2 ILE A 284     -45.903 -12.045 -32.620  1.00 14.200          C  
ATOM   4669  CD1 ILE A 284     -46.127  -8.880 -33.109  1.00 14.200          C  
ATOM   4670  H   ILE A 284     -43.519 -11.965 -34.280  1.00 11.750          H  
ATOM   4671  HA  ILE A 284     -46.046 -13.205 -34.891  1.00 12.340          H  
ATOM   4672  HB  ILE A 284     -47.159 -11.201 -34.134  1.00 17.040          H  
ATOM   4673 1HG1 ILE A 284     -44.429 -10.037 -33.704  1.00 17.040          H  
ATOM   4674 2HG1 ILE A 284     -45.490  -9.595 -35.028  1.00 17.040          H  
ATOM   4675 1HG2 ILE A 284     -46.326 -11.463 -31.826  1.00 17.040          H  
ATOM   4676 2HG2 ILE A 284     -46.401 -13.015 -32.653  1.00 17.040          H  
ATOM   4677 3HG2 ILE A 284     -44.838 -12.193 -32.435  1.00 17.040          H  
ATOM   4678 1HD1 ILE A 284     -45.599  -7.938 -33.203  1.00 17.040          H  
ATOM   4679 2HD1 ILE A 284     -47.167  -8.745 -33.412  1.00 17.040          H  
ATOM   4680 3HD1 ILE A 284     -46.085  -9.189 -32.086  1.00 17.040          H  
ATOM   4681  N   SER A 285     -44.961 -11.316 -37.252  1.00 10.850          N  
ATOM   4682  CA  SER A 285     -45.288 -10.965 -38.626  1.00 11.440          C  
ATOM   4683  C   SER A 285     -45.687 -12.196 -39.456  1.00 11.830          C  
ATOM   4684  O   SER A 285     -46.305 -12.057 -40.517  1.00 12.420          O  
ATOM   4685  CB  SER A 285     -44.142 -10.255 -39.338  1.00 15.780          C  
ATOM   4686  OG  SER A 285     -43.120 -11.146 -39.715  1.00 15.780          O  
ATOM   4687  H   SER A 285     -44.038 -11.079 -36.867  1.00 13.020          H  
ATOM   4688  HA  SER A 285     -46.143 -10.326 -38.587  1.00 13.730          H  
ATOM   4689 1HB  SER A 285     -44.529  -9.746 -40.218  1.00 18.940          H  
ATOM   4690 2HB  SER A 285     -43.733  -9.489 -38.675  1.00 18.940          H  
ATOM   4691  HG  SER A 285     -42.720 -11.485 -38.902  1.00 18.940          H  
ATOM   4692  N   LYS A 286     -45.341 -13.406 -38.993  1.00 11.550          N  
ATOM   4693  CA  LYS A 286     -45.710 -14.614 -39.708  1.00 11.930          C  
ATOM   4694  C   LYS A 286     -46.790 -15.358 -38.931  1.00 12.180          C  
ATOM   4695  O   LYS A 286     -47.747 -15.863 -39.517  1.00 12.730          O  
ATOM   4696  CB  LYS A 286     -44.490 -15.511 -39.919  1.00 16.550          C  
ATOM   4697  CG  LYS A 286     -43.338 -14.871 -40.728  1.00 16.550          C  
ATOM   4698  CD  LYS A 286     -43.745 -14.527 -42.168  1.00 16.550          C  
ATOM   4699  CE  LYS A 286     -42.556 -14.010 -42.967  1.00 16.550          C  
ATOM   4700  NZ  LYS A 286     -42.941 -13.624 -44.359  1.00 16.550          N  
ATOM   4701  H   LYS A 286     -44.845 -13.492 -38.104  1.00 13.860          H  
ATOM   4702  HA  LYS A 286     -46.136 -14.346 -40.672  1.00 14.320          H  
ATOM   4703 1HB  LYS A 286     -44.086 -15.791 -38.943  1.00 19.860          H  
ATOM   4704 2HB  LYS A 286     -44.795 -16.426 -40.422  1.00 19.860          H  
ATOM   4705 1HG  LYS A 286     -43.025 -13.950 -40.224  1.00 19.860          H  
ATOM   4706 2HG  LYS A 286     -42.492 -15.552 -40.747  1.00 19.860          H  
ATOM   4707 1HD  LYS A 286     -44.162 -15.407 -42.657  1.00 19.860          H  
ATOM   4708 2HD  LYS A 286     -44.500 -13.740 -42.158  1.00 19.860          H  
ATOM   4709 1HE  LYS A 286     -42.142 -13.139 -42.459  1.00 19.860          H  
ATOM   4710 2HE  LYS A 286     -41.795 -14.788 -43.015  1.00 19.860          H  
ATOM   4711 1HZ  LYS A 286     -42.127 -13.286 -44.854  1.00 19.860          H  
ATOM   4712 2HZ  LYS A 286     -43.319 -14.427 -44.845  1.00 19.860          H  
ATOM   4713 3HZ  LYS A 286     -43.640 -12.893 -44.321  1.00 19.860          H  
ATOM   4714  N   VAL A 287     -46.653 -15.389 -37.603  1.00 11.810          N  
ATOM   4715  CA  VAL A 287     -47.599 -16.089 -36.741  1.00 12.060          C  
ATOM   4716  C   VAL A 287     -48.981 -15.436 -36.685  1.00 12.530          C  
ATOM   4717  O   VAL A 287     -49.994 -16.136 -36.698  1.00 12.890          O  
ATOM   4718  CB  VAL A 287     -47.012 -16.249 -35.324  1.00 16.780          C  
ATOM   4719  CG1 VAL A 287     -48.045 -16.804 -34.360  1.00 16.780          C  
ATOM   4720  CG2 VAL A 287     -45.819 -17.192 -35.406  1.00 16.780          C  
ATOM   4721  H   VAL A 287     -45.831 -14.955 -37.180  1.00 14.170          H  
ATOM   4722  HA  VAL A 287     -47.727 -17.090 -37.147  1.00 14.470          H  
ATOM   4723  HB  VAL A 287     -46.700 -15.296 -34.950  1.00 20.140          H  
ATOM   4724 1HG1 VAL A 287     -47.584 -16.912 -33.393  1.00 20.140          H  
ATOM   4725 2HG1 VAL A 287     -48.899 -16.135 -34.275  1.00 20.140          H  
ATOM   4726 3HG1 VAL A 287     -48.383 -17.778 -34.711  1.00 20.140          H  
ATOM   4727 1HG2 VAL A 287     -45.385 -17.329 -34.423  1.00 20.140          H  
ATOM   4728 2HG2 VAL A 287     -46.148 -18.159 -35.783  1.00 20.140          H  
ATOM   4729 3HG2 VAL A 287     -45.067 -16.782 -36.078  1.00 20.140          H  
ATOM   4730  N   LYS A 288     -49.032 -14.107 -36.546  1.00 12.600          N  
ATOM   4731  CA  LYS A 288     -50.283 -13.380 -36.454  1.00 13.100          C  
ATOM   4732  C   LYS A 288     -50.601 -12.638 -37.759  1.00 13.360          C  
ATOM   4733  O   LYS A 288     -51.667 -12.032 -37.886  1.00 13.870          O  
ATOM   4734  CB  LYS A 288     -50.219 -12.397 -35.284  1.00 18.140          C  
ATOM   4735  CG  LYS A 288     -50.117 -13.026 -33.900  1.00 18.140          C  
ATOM   4736  CD  LYS A 288     -50.021 -11.956 -32.775  1.00 18.140          C  
ATOM   4737  CE  LYS A 288     -51.356 -11.252 -32.452  1.00 18.140          C  
ATOM   4738  NZ  LYS A 288     -52.358 -12.180 -31.820  1.00 18.140          N  
ATOM   4739  H   LYS A 288     -48.190 -13.536 -36.532  1.00 15.120          H  
ATOM   4740  HA  LYS A 288     -51.087 -14.094 -36.272  1.00 15.720          H  
ATOM   4741 1HB  LYS A 288     -49.319 -11.802 -35.390  1.00 21.770          H  
ATOM   4742 2HB  LYS A 288     -51.073 -11.731 -35.328  1.00 21.770          H  
ATOM   4743 1HG  LYS A 288     -50.972 -13.675 -33.729  1.00 21.770          H  
ATOM   4744 2HG  LYS A 288     -49.215 -13.639 -33.859  1.00 21.770          H  
ATOM   4745 1HD  LYS A 288     -49.662 -12.431 -31.878  1.00 21.770          H  
ATOM   4746 2HD  LYS A 288     -49.301 -11.193 -33.062  1.00 21.770          H  
ATOM   4747 1HE  LYS A 288     -51.152 -10.438 -31.759  1.00 21.770          H  
ATOM   4748 2HE  LYS A 288     -51.785 -10.837 -33.359  1.00 21.770          H  
ATOM   4749 1HZ  LYS A 288     -53.203 -11.665 -31.611  1.00 21.770          H  
ATOM   4750 2HZ  LYS A 288     -52.575 -12.936 -32.449  1.00 21.770          H  
ATOM   4751 3HZ  LYS A 288     -51.982 -12.563 -30.959  1.00 21.770          H  
ATOM   4752  N   GLY A 289     -49.646 -12.641 -38.701  1.00 13.130          N  
ATOM   4753  CA  GLY A 289     -49.785 -11.932 -39.976  1.00 13.480          C  
ATOM   4754  C   GLY A 289     -49.709 -10.405 -39.856  1.00 13.420          C  
ATOM   4755  O   GLY A 289     -50.375  -9.692 -40.611  1.00 13.990          O  
ATOM   4756  H   GLY A 289     -48.822 -13.206 -38.537  1.00 15.760          H  
ATOM   4757 1HA  GLY A 289     -48.997 -12.274 -40.649  1.00 16.180          H  
ATOM   4758 2HA  GLY A 289     -50.732 -12.210 -40.436  1.00 16.180          H  
ATOM   4759  N   ILE A 290     -48.932  -9.907 -38.898  1.00 12.790          N  
ATOM   4760  CA  ILE A 290     -48.827  -8.468 -38.638  1.00 12.760          C  
ATOM   4761  C   ILE A 290     -47.645  -7.814 -39.394  1.00 12.700          C  
ATOM   4762  O   ILE A 290     -46.516  -8.273 -39.320  1.00 12.520          O  
ATOM   4763  CB  ILE A 290     -48.695  -8.280 -37.110  1.00 17.880          C  
ATOM   4764  CG1 ILE A 290     -49.845  -9.004 -36.378  1.00 17.880          C  
ATOM   4765  CG2 ILE A 290     -48.694  -6.857 -36.751  1.00 17.880          C  
ATOM   4766  CD1 ILE A 290     -51.269  -8.594 -36.716  1.00 17.880          C  
ATOM   4767  H   ILE A 290     -48.395 -10.564 -38.323  1.00 15.350          H  
ATOM   4768  HA  ILE A 290     -49.736  -7.979 -38.986  1.00 15.310          H  
ATOM   4769  HB  ILE A 290     -47.762  -8.738 -36.774  1.00 21.450          H  
ATOM   4770 1HG1 ILE A 290     -49.762 -10.031 -36.611  1.00 21.450          H  
ATOM   4771 2HG1 ILE A 290     -49.693  -8.875 -35.312  1.00 21.450          H  
ATOM   4772 1HG2 ILE A 290     -48.589  -6.743 -35.676  1.00 21.450          H  
ATOM   4773 2HG2 ILE A 290     -47.874  -6.411 -37.248  1.00 21.450          H  
ATOM   4774 3HG2 ILE A 290     -49.611  -6.374 -37.071  1.00 21.450          H  
ATOM   4775 1HD1 ILE A 290     -51.957  -9.205 -36.133  1.00 21.450          H  
ATOM   4776 2HD1 ILE A 290     -51.436  -7.554 -36.483  1.00 21.450          H  
ATOM   4777 3HD1 ILE A 290     -51.467  -8.762 -37.772  1.00 21.450          H  
ATOM   4778  N   ASN A 291     -47.871  -6.725 -40.129  1.00 12.930          N  
ATOM   4779  CA  ASN A 291     -46.749  -6.133 -40.873  1.00 12.830          C  
ATOM   4780  C   ASN A 291     -45.630  -5.842 -39.906  1.00 12.160          C  
ATOM   4781  O   ASN A 291     -45.911  -5.392 -38.808  1.00 11.890          O  
ATOM   4782  CB  ASN A 291     -47.132  -4.848 -41.579  1.00 18.000          C  
ATOM   4783  CG  ASN A 291     -46.026  -4.335 -42.496  1.00 18.000          C  
ATOM   4784  OD1 ASN A 291     -44.984  -3.771 -42.072  1.00 18.000          O  
ATOM   4785  ND2 ASN A 291     -46.239  -4.521 -43.777  1.00 18.000          N  
ATOM   4786  H   ASN A 291     -48.803  -6.285 -40.160  1.00 15.520          H  
ATOM   4787  HA  ASN A 291     -46.384  -6.857 -41.604  1.00 15.400          H  
ATOM   4788 1HB  ASN A 291     -48.041  -5.006 -42.160  1.00 21.600          H  
ATOM   4789 2HB  ASN A 291     -47.348  -4.089 -40.844  1.00 21.600          H  
ATOM   4790 1HD2 ASN A 291     -45.565  -4.211 -44.453  1.00 21.600          H  
ATOM   4791 2HD2 ASN A 291     -47.080  -4.969 -44.085  1.00 21.600          H  
ATOM   4792  N   TYR A 292     -44.364  -6.036 -40.284  1.00 11.930          N  
ATOM   4793  CA  TYR A 292     -43.273  -5.763 -39.337  1.00 11.310          C  
ATOM   4794  C   TYR A 292     -43.489  -4.417 -38.615  1.00 11.190          C  
ATOM   4795  O   TYR A 292     -43.172  -4.289 -37.431  1.00 10.680          O  
ATOM   4796  CB  TYR A 292     -41.893  -5.744 -40.002  1.00 16.080          C  
ATOM   4797  CG  TYR A 292     -40.753  -5.603 -38.958  1.00 16.080          C  
ATOM   4798  CD1 TYR A 292     -40.186  -6.758 -38.391  1.00 16.080          C  
ATOM   4799  CD2 TYR A 292     -40.318  -4.345 -38.529  1.00 16.080          C  
ATOM   4800  CE1 TYR A 292     -39.200  -6.648 -37.420  1.00 16.080          C  
ATOM   4801  CE2 TYR A 292     -39.342  -4.245 -37.553  1.00 16.080          C  
ATOM   4802  CZ  TYR A 292     -38.786  -5.385 -37.000  1.00 16.080          C  
ATOM   4803  OH  TYR A 292     -37.828  -5.270 -36.019  1.00 16.080          O  
ATOM   4804  H   TYR A 292     -44.159  -6.397 -41.205  1.00 14.320          H  
ATOM   4805  HA  TYR A 292     -43.270  -6.553 -38.590  1.00 13.570          H  
ATOM   4806 1HB  TYR A 292     -41.737  -6.666 -40.563  1.00 19.300          H  
ATOM   4807 2HB  TYR A 292     -41.829  -4.908 -40.699  1.00 19.300          H  
ATOM   4808  HD1 TYR A 292     -40.523  -7.746 -38.707  1.00 19.300          H  
ATOM   4809  HD2 TYR A 292     -40.757  -3.439 -38.952  1.00 19.300          H  
ATOM   4810  HE1 TYR A 292     -38.765  -7.547 -36.973  1.00 19.300          H  
ATOM   4811  HE2 TYR A 292     -39.016  -3.261 -37.215  1.00 19.300          H  
ATOM   4812  HH  TYR A 292     -37.696  -4.343 -35.807  1.00 19.300          H  
ATOM   4813  N   ASN A 293     -43.918  -3.372 -39.343  1.00 11.680          N  
ATOM   4814  CA  ASN A 293     -44.091  -2.064 -38.714  1.00 11.660          C  
ATOM   4815  C   ASN A 293     -45.252  -2.042 -37.707  1.00 11.620          C  
ATOM   4816  O   ASN A 293     -45.241  -1.268 -36.740  1.00 11.360          O  
ATOM   4817  CB  ASN A 293     -44.279  -1.006 -39.772  1.00 16.330          C  
ATOM   4818  CG  ASN A 293     -43.004  -0.718 -40.506  1.00 16.330          C  
ATOM   4819  OD1 ASN A 293     -41.896  -0.995 -40.026  1.00 16.330          O  
ATOM   4820  ND2 ASN A 293     -43.136  -0.162 -41.677  1.00 16.330          N  
ATOM   4821  H   ASN A 293     -44.167  -3.501 -40.328  1.00 14.020          H  
ATOM   4822  HA  ASN A 293     -43.182  -1.834 -38.156  1.00 13.990          H  
ATOM   4823 1HB  ASN A 293     -45.033  -1.341 -40.488  1.00 19.600          H  
ATOM   4824 2HB  ASN A 293     -44.645  -0.088 -39.314  1.00 19.600          H  
ATOM   4825 1HD2 ASN A 293     -42.325   0.053 -42.222  1.00 19.600          H  
ATOM   4826 2HD2 ASN A 293     -44.045   0.047 -42.036  1.00 19.600          H  
ATOM   4827  N   GLU A 294     -46.280  -2.853 -37.959  1.00 11.930          N  
ATOM   4828  CA  GLU A 294     -47.440  -2.937 -37.092  1.00 11.990          C  
ATOM   4829  C   GLU A 294     -47.033  -3.756 -35.884  1.00 11.310          C  
ATOM   4830  O   GLU A 294     -47.442  -3.481 -34.758  1.00 11.070          O  
ATOM   4831  CB  GLU A 294     -48.608  -3.590 -37.840  1.00 16.760          C  
ATOM   4832  CG  GLU A 294     -49.208  -2.769 -38.961  1.00 16.760          C  
ATOM   4833  CD  GLU A 294     -50.224  -3.552 -39.821  1.00 16.760          C  
ATOM   4834  OE1 GLU A 294     -50.115  -4.778 -39.954  1.00 16.760          O  
ATOM   4835  OE2 GLU A 294     -51.108  -2.916 -40.342  1.00 16.760          O  
ATOM   4836  H   GLU A 294     -46.250  -3.490 -38.749  1.00 14.320          H  
ATOM   4837  HA  GLU A 294     -47.725  -1.937 -36.767  1.00 14.390          H  
ATOM   4838 1HB  GLU A 294     -48.267  -4.495 -38.299  1.00 20.110          H  
ATOM   4839 2HB  GLU A 294     -49.399  -3.844 -37.136  1.00 20.110          H  
ATOM   4840 1HG  GLU A 294     -49.717  -1.916 -38.518  1.00 20.110          H  
ATOM   4841 2HG  GLU A 294     -48.410  -2.384 -39.592  1.00 20.110          H  
ATOM   4842  N   ALA A 295     -46.234  -4.782 -36.161  1.00 11.010          N  
ATOM   4843  CA  ALA A 295     -45.712  -5.737 -35.217  1.00 10.370          C  
ATOM   4844  C   ALA A 295     -44.826  -5.008 -34.224  1.00  9.800          C  
ATOM   4845  O   ALA A 295     -44.843  -5.318 -33.034  1.00  9.390          O  
ATOM   4846  CB  ALA A 295     -44.998  -6.839 -35.975  1.00 14.770          C  
ATOM   4847  H   ALA A 295     -45.981  -4.908 -37.133  1.00 13.210          H  
ATOM   4848  HA  ALA A 295     -46.539  -6.176 -34.667  1.00 12.440          H  
ATOM   4849 1HB  ALA A 295     -44.601  -7.564 -35.295  1.00 17.730          H  
ATOM   4850 2HB  ALA A 295     -45.684  -7.325 -36.666  1.00 17.730          H  
ATOM   4851 3HB  ALA A 295     -44.201  -6.412 -36.530  1.00 17.730          H  
ATOM   4852  N   LEU A 296     -44.066  -4.024 -34.714  1.00  9.840          N  
ATOM   4853  CA  LEU A 296     -43.243  -3.186 -33.866  1.00  9.410          C  
ATOM   4854  C   LEU A 296     -44.151  -2.427 -32.921  1.00  9.510          C  
ATOM   4855  O   LEU A 296     -43.934  -2.439 -31.712  1.00  9.040          O  
ATOM   4856  CB  LEU A 296     -42.389  -2.223 -34.707  1.00 13.350          C  
ATOM   4857  CG  LEU A 296     -41.527  -1.148 -33.935  1.00 13.350          C  
ATOM   4858  CD1 LEU A 296     -40.510  -1.793 -33.014  1.00 13.350          C  
ATOM   4859  CD2 LEU A 296     -40.821  -0.272 -34.959  1.00 13.350          C  
ATOM   4860  H   LEU A 296     -44.030  -3.903 -35.726  1.00 11.810          H  
ATOM   4861  HA  LEU A 296     -42.590  -3.823 -33.282  1.00 11.290          H  
ATOM   4862 1HB  LEU A 296     -41.716  -2.820 -35.324  1.00 16.020          H  
ATOM   4863 2HB  LEU A 296     -43.054  -1.683 -35.377  1.00 16.020          H  
ATOM   4864  HG  LEU A 296     -42.188  -0.529 -33.319  1.00 16.020          H  
ATOM   4865 1HD1 LEU A 296     -39.951  -1.008 -32.497  1.00 16.020          H  
ATOM   4866 2HD1 LEU A 296     -41.017  -2.404 -32.280  1.00 16.020          H  
ATOM   4867 3HD1 LEU A 296     -39.827  -2.396 -33.593  1.00 16.020          H  
ATOM   4868 1HD2 LEU A 296     -40.237   0.495 -34.440  1.00 16.020          H  
ATOM   4869 2HD2 LEU A 296     -40.158  -0.884 -35.572  1.00 16.020          H  
ATOM   4870 3HD2 LEU A 296     -41.564   0.208 -35.598  1.00 16.020          H  
ATOM   4871  N   LYS A 297     -45.209  -1.798 -33.446  1.00 10.170          N  
ATOM   4872  CA  LYS A 297     -46.130  -1.091 -32.562  1.00 10.380          C  
ATOM   4873  C   LYS A 297     -46.765  -2.053 -31.537  1.00 10.170          C  
ATOM   4874  O   LYS A 297     -46.921  -1.691 -30.358  1.00 10.020          O  
ATOM   4875  CB  LYS A 297     -47.215  -0.390 -33.379  1.00 14.450          C  
ATOM   4876  CG  LYS A 297     -46.711   0.797 -34.185  1.00 14.450          C  
ATOM   4877  CD  LYS A 297     -47.825   1.418 -35.018  1.00 14.450          C  
ATOM   4878  CE  LYS A 297     -47.309   2.586 -35.852  1.00 14.450          C  
ATOM   4879  NZ  LYS A 297     -48.381   3.181 -36.704  1.00 14.450          N  
ATOM   4880  H   LYS A 297     -45.347  -1.782 -34.462  1.00 12.200          H  
ATOM   4881  HA  LYS A 297     -45.565  -0.337 -32.012  1.00 12.460          H  
ATOM   4882 1HB  LYS A 297     -47.661  -1.095 -34.072  1.00 17.340          H  
ATOM   4883 2HB  LYS A 297     -48.002  -0.042 -32.715  1.00 17.340          H  
ATOM   4884 1HG  LYS A 297     -46.304   1.546 -33.506  1.00 17.340          H  
ATOM   4885 2HG  LYS A 297     -45.911   0.464 -34.848  1.00 17.340          H  
ATOM   4886 1HD  LYS A 297     -48.235   0.660 -35.690  1.00 17.340          H  
ATOM   4887 2HD  LYS A 297     -48.621   1.769 -34.363  1.00 17.340          H  
ATOM   4888 1HE  LYS A 297     -46.920   3.355 -35.186  1.00 17.340          H  
ATOM   4889 2HE  LYS A 297     -46.502   2.233 -36.496  1.00 17.340          H  
ATOM   4890 1HZ  LYS A 297     -47.999   3.948 -37.241  1.00 17.340          H  
ATOM   4891 2HZ  LYS A 297     -48.739   2.477 -37.335  1.00 17.340          H  
ATOM   4892 3HZ  LYS A 297     -49.131   3.521 -36.119  1.00 17.340          H  
ATOM   4893  N   PHE A 298     -47.103  -3.290 -31.980  1.00 10.220          N  
ATOM   4894  CA  PHE A 298     -47.690  -4.298 -31.093  1.00 10.110          C  
ATOM   4895  C   PHE A 298     -46.749  -4.574 -29.939  1.00  9.370          C  
ATOM   4896  O   PHE A 298     -47.191  -4.688 -28.792  1.00  9.290          O  
ATOM   4897  CB  PHE A 298     -47.958  -5.648 -31.778  1.00 14.200          C  
ATOM   4898  CG  PHE A 298     -49.213  -5.789 -32.563  1.00 14.200          C  
ATOM   4899  CD1 PHE A 298     -49.833  -4.729 -33.205  1.00 14.200          C  
ATOM   4900  CD2 PHE A 298     -49.798  -7.039 -32.638  1.00 14.200          C  
ATOM   4901  CE1 PHE A 298     -51.001  -4.924 -33.896  1.00 14.200          C  
ATOM   4902  CE2 PHE A 298     -50.966  -7.228 -33.321  1.00 14.200          C  
ATOM   4903  CZ  PHE A 298     -51.569  -6.170 -33.950  1.00 14.200          C  
ATOM   4904  H   PHE A 298     -46.982  -3.501 -32.973  1.00 12.260          H  
ATOM   4905  HA  PHE A 298     -48.638  -3.927 -30.733  1.00 12.130          H  
ATOM   4906 1HB  PHE A 298     -47.139  -5.878 -32.427  1.00 17.040          H  
ATOM   4907 2HB  PHE A 298     -47.974  -6.414 -31.021  1.00 17.040          H  
ATOM   4908  HD1 PHE A 298     -49.399  -3.734 -33.168  1.00 17.040          H  
ATOM   4909  HD2 PHE A 298     -49.319  -7.881 -32.135  1.00 17.040          H  
ATOM   4910  HE1 PHE A 298     -51.480  -4.084 -34.399  1.00 17.040          H  
ATOM   4911  HE2 PHE A 298     -51.418  -8.213 -33.369  1.00 17.040          H  
ATOM   4912  HZ  PHE A 298     -52.498  -6.321 -34.496  1.00 17.040          H  
ATOM   4913  N   TRP A 299     -45.461  -4.717 -30.271  1.00  8.860          N  
ATOM   4914  CA  TRP A 299     -44.372  -4.946 -29.334  1.00  8.140          C  
ATOM   4915  C   TRP A 299     -44.018  -3.791 -28.390  1.00  8.000          C  
ATOM   4916  O   TRP A 299     -43.840  -4.021 -27.192  1.00  7.690          O  
ATOM   4917  CB  TRP A 299     -43.123  -5.414 -30.082  1.00 11.680          C  
ATOM   4918  CG  TRP A 299     -42.012  -5.625 -29.159  1.00 11.680          C  
ATOM   4919  CD1 TRP A 299     -41.789  -6.726 -28.402  1.00 11.680          C  
ATOM   4920  CD2 TRP A 299     -40.952  -4.706 -28.853  1.00 11.680          C  
ATOM   4921  NE1 TRP A 299     -40.696  -6.541 -27.631  1.00 11.680          N  
ATOM   4922  CE2 TRP A 299     -40.172  -5.306 -27.887  1.00 11.680          C  
ATOM   4923  CE3 TRP A 299     -40.622  -3.438 -29.305  1.00 11.680          C  
ATOM   4924  CZ2 TRP A 299     -39.088  -4.676 -27.340  1.00 11.680          C  
ATOM   4925  CZ3 TRP A 299     -39.526  -2.804 -28.770  1.00 11.680          C  
ATOM   4926  CH2 TRP A 299     -38.777  -3.407 -27.805  1.00 11.680          C  
ATOM   4927  H   TRP A 299     -45.228  -4.696 -31.268  1.00 10.630          H  
ATOM   4928  HA  TRP A 299     -44.658  -5.758 -28.693  1.00  9.770          H  
ATOM   4929 1HB  TRP A 299     -43.336  -6.343 -30.610  1.00 14.020          H  
ATOM   4930 2HB  TRP A 299     -42.840  -4.669 -30.820  1.00 14.020          H  
ATOM   4931  HD1 TRP A 299     -42.415  -7.615 -28.393  1.00 14.020          H  
ATOM   4932  HE1 TRP A 299     -40.328  -7.193 -26.960  1.00 14.020          H  
ATOM   4933  HE3 TRP A 299     -41.225  -2.958 -30.062  1.00 14.020          H  
ATOM   4934  HZ2 TRP A 299     -38.490  -5.139 -26.575  1.00 14.020          H  
ATOM   4935  HZ3 TRP A 299     -39.278  -1.809 -29.132  1.00 14.020          H  
ATOM   4936  HH2 TRP A 299     -37.918  -2.882 -27.393  1.00 14.020          H  
ATOM   4937  N   GLU A 300     -43.868  -2.559 -28.903  1.00  8.330          N  
ATOM   4938  CA  GLU A 300     -43.416  -1.477 -28.023  1.00  8.290          C  
ATOM   4939  C   GLU A 300     -44.371  -1.242 -26.859  1.00  8.620          C  
ATOM   4940  O   GLU A 300     -43.927  -1.101 -25.717  1.00  8.410          O  
ATOM   4941  CB  GLU A 300     -43.234  -0.163 -28.801  1.00 11.620          C  
ATOM   4942  CG  GLU A 300     -42.027  -0.119 -29.746  1.00 11.620          C  
ATOM   4943  CD  GLU A 300     -41.908   1.172 -30.510  1.00 11.620          C  
ATOM   4944  OE1 GLU A 300     -42.862   1.916 -30.529  1.00 11.620          O  
ATOM   4945  OE2 GLU A 300     -40.854   1.432 -31.045  1.00 11.620          O  
ATOM   4946  H   GLU A 300     -44.024  -2.402 -29.900  1.00 10.000          H  
ATOM   4947  HA  GLU A 300     -42.451  -1.763 -27.608  1.00  9.950          H  
ATOM   4948 1HB  GLU A 300     -44.127   0.014 -29.406  1.00 13.950          H  
ATOM   4949 2HB  GLU A 300     -43.146   0.665 -28.099  1.00 13.950          H  
ATOM   4950 1HG  GLU A 300     -41.122  -0.269 -29.168  1.00 13.950          H  
ATOM   4951 2HG  GLU A 300     -42.120  -0.931 -30.455  1.00 13.950          H  
ATOM   4952  N   LYS A 301     -45.671  -1.202 -27.142  1.00  9.160          N  
ATOM   4953  CA  LYS A 301     -46.669  -1.070 -26.088  1.00  9.560          C  
ATOM   4954  C   LYS A 301     -47.799  -1.977 -26.501  1.00  9.400          C  
ATOM   4955  O   LYS A 301     -48.020  -3.046 -25.925  1.00  9.630          O  
ATOM   4956  CB  LYS A 301     -47.150   0.385 -25.939  1.00 13.220          C  
ATOM   4957  CG  LYS A 301     -46.102   1.360 -25.417  1.00 13.220          C  
ATOM   4958  CD  LYS A 301     -46.661   2.769 -25.275  1.00 13.220          C  
ATOM   4959  CE  LYS A 301     -45.598   3.732 -24.755  1.00 13.220          C  
ATOM   4960  NZ  LYS A 301     -46.114   5.128 -24.641  1.00 13.220          N  
ATOM   4961  H   LYS A 301     -45.962  -1.312 -28.121  1.00 10.990          H  
ATOM   4962  HA  LYS A 301     -46.260  -1.429 -25.144  1.00 11.470          H  
ATOM   4963 1HB  LYS A 301     -47.478   0.767 -26.901  1.00 15.870          H  
ATOM   4964 2HB  LYS A 301     -48.005   0.416 -25.264  1.00 15.870          H  
ATOM   4965 1HG  LYS A 301     -45.736   1.011 -24.450  1.00 15.870          H  
ATOM   4966 2HG  LYS A 301     -45.261   1.391 -26.108  1.00 15.870          H  
ATOM   4967 1HD  LYS A 301     -47.017   3.121 -26.243  1.00 15.870          H  
ATOM   4968 2HD  LYS A 301     -47.499   2.759 -24.579  1.00 15.870          H  
ATOM   4969 1HE  LYS A 301     -45.265   3.398 -23.774  1.00 15.870          H  
ATOM   4970 2HE  LYS A 301     -44.747   3.725 -25.437  1.00 15.870          H  
ATOM   4971 1HZ  LYS A 301     -45.380   5.732 -24.295  1.00 15.870          H  
ATOM   4972 2HZ  LYS A 301     -46.414   5.455 -25.550  1.00 15.870          H  
ATOM   4973 3HZ  LYS A 301     -46.895   5.150 -24.001  1.00 15.870          H  
ATOM   4974  N   GLY A 302     -48.473  -1.541 -27.552  1.00  9.170          N  
ATOM   4975  CA  GLY A 302     -49.452  -2.321 -28.250  1.00  9.150          C  
ATOM   4976  C   GLY A 302     -50.422  -3.104 -27.411  1.00  9.680          C  
ATOM   4977  O   GLY A 302     -51.175  -2.591 -26.578  1.00  9.830          O  
ATOM   4978  H   GLY A 302     -48.242  -0.635 -27.929  1.00 11.000          H  
ATOM   4979 1HA  GLY A 302     -50.006  -1.666 -28.922  1.00 10.980          H  
ATOM   4980 2HA  GLY A 302     -48.924  -3.006 -28.876  1.00 10.980          H  
ATOM   4981  N   ILE A 303     -50.378  -4.404 -27.658  1.00 10.070          N  
ATOM   4982  CA  ILE A 303     -51.355  -5.334 -27.120  1.00 10.710          C  
ATOM   4983  C   ILE A 303     -50.972  -5.862 -25.738  1.00 10.920          C  
ATOM   4984  O   ILE A 303     -51.733  -6.591 -25.059  1.00 11.340          O  
ATOM   4985  CB  ILE A 303     -51.640  -6.434 -28.169  1.00 14.740          C  
ATOM   4986  CG1 ILE A 303     -50.381  -7.297 -28.441  1.00 14.740          C  
ATOM   4987  CG2 ILE A 303     -52.128  -5.737 -29.482  1.00 14.740          C  
ATOM   4988  CD1 ILE A 303     -50.659  -8.524 -29.305  1.00 14.740          C  
ATOM   4989  H   ILE A 303     -49.605  -4.712 -28.256  1.00 12.080          H  
ATOM   4990  HA  ILE A 303     -52.277  -4.781 -27.006  1.00 12.850          H  
ATOM   4991  HB  ILE A 303     -52.426  -7.101 -27.798  1.00 17.690          H  
ATOM   4992 1HG1 ILE A 303     -49.619  -6.693 -28.935  1.00 17.690          H  
ATOM   4993 2HG1 ILE A 303     -49.985  -7.636 -27.489  1.00 17.690          H  
ATOM   4994 1HG2 ILE A 303     -52.373  -6.470 -30.242  1.00 17.690          H  
ATOM   4995 2HG2 ILE A 303     -53.019  -5.154 -29.261  1.00 17.690          H  
ATOM   4996 3HG2 ILE A 303     -51.352  -5.075 -29.866  1.00 17.690          H  
ATOM   4997 1HD1 ILE A 303     -49.767  -9.088 -29.438  1.00 17.690          H  
ATOM   4998 2HD1 ILE A 303     -51.403  -9.148 -28.821  1.00 17.690          H  
ATOM   4999 3HD1 ILE A 303     -51.029  -8.230 -30.270  1.00 17.690          H  
ATOM   5000  N   LEU A 304     -49.850  -5.347 -25.239  1.00 10.830          N  
ATOM   5001  CA  LEU A 304     -49.428  -5.693 -23.915  1.00 11.190          C  
ATOM   5002  C   LEU A 304     -50.230  -4.865 -22.940  1.00 11.360          C  
ATOM   5003  O   LEU A 304     -50.246  -5.146 -21.741  1.00 11.550          O  
ATOM   5004  CB  LEU A 304     -47.929  -5.451 -23.715  1.00 15.520          C  
ATOM   5005  CG  LEU A 304     -46.956  -6.336 -24.527  1.00 15.520          C  
ATOM   5006  CD1 LEU A 304     -45.546  -5.824 -24.323  1.00 15.520          C  
ATOM   5007  CD2 LEU A 304     -47.080  -7.777 -24.040  1.00 15.520          C  
ATOM   5008  H   LEU A 304     -49.280  -4.683 -25.779  1.00 13.000          H  
ATOM   5009  HA  LEU A 304     -49.666  -6.724 -23.751  1.00 13.430          H  
ATOM   5010 1HB  LEU A 304     -47.713  -4.416 -23.961  1.00 18.630          H  
ATOM   5011 2HB  LEU A 304     -47.698  -5.597 -22.659  1.00 18.630          H  
ATOM   5012  HG  LEU A 304     -47.178  -6.279 -25.596  1.00 18.630          H  
ATOM   5013 1HD1 LEU A 304     -44.847  -6.438 -24.890  1.00 18.630          H  
ATOM   5014 2HD1 LEU A 304     -45.482  -4.788 -24.682  1.00 18.630          H  
ATOM   5015 3HD1 LEU A 304     -45.290  -5.860 -23.268  1.00 18.630          H  
ATOM   5016 1HD2 LEU A 304     -46.389  -8.406 -24.544  1.00 18.630          H  
ATOM   5017 2HD2 LEU A 304     -46.872  -7.810 -22.980  1.00 18.630          H  
ATOM   5018 3HD2 LEU A 304     -48.061  -8.126 -24.218  1.00 18.630          H  
ATOM   5019  N   GLY A 305     -50.945  -3.857 -23.468  1.00 11.460          N  
ATOM   5020  CA  GLY A 305     -51.767  -2.995 -22.661  1.00 11.790          C  
ATOM   5021  C   GLY A 305     -53.124  -3.627 -22.379  1.00 12.210          C  
ATOM   5022  O   GLY A 305     -53.925  -3.049 -21.644  1.00 12.840          O  
ATOM   5023  H   GLY A 305     -50.915  -3.653 -24.472  1.00 13.750          H  
ATOM   5024 1HA  GLY A 305     -51.257  -2.767 -21.726  1.00 14.150          H  
ATOM   5025 2HA  GLY A 305     -51.912  -2.053 -23.189  1.00 14.150          H  
ATOM   5026  N   PHE A 306     -53.401  -4.813 -22.949  1.00 12.000          N  
ATOM   5027  CA  PHE A 306     -54.700  -5.409 -22.700  1.00 12.430          C  
ATOM   5028  C   PHE A 306     -54.576  -6.709 -21.935  1.00 12.430          C  
ATOM   5029  O   PHE A 306     -55.205  -6.878 -20.891  1.00 12.620          O  
ATOM   5030  CB  PHE A 306     -55.411  -5.689 -24.018  1.00 17.230          C  
ATOM   5031  CG  PHE A 306     -55.585  -4.471 -24.833  1.00 17.230          C  
ATOM   5032  CD1 PHE A 306     -54.922  -4.366 -26.031  1.00 17.230          C  
ATOM   5033  CD2 PHE A 306     -56.361  -3.411 -24.403  1.00 17.230          C  
ATOM   5034  CE1 PHE A 306     -55.023  -3.235 -26.801  1.00 17.230          C  
ATOM   5035  CE2 PHE A 306     -56.470  -2.274 -25.167  1.00 17.230          C  
ATOM   5036  CZ  PHE A 306     -55.798  -2.185 -26.370  1.00 17.230          C  
ATOM   5037  H   PHE A 306     -52.730  -5.274 -23.560  1.00 14.400          H  
ATOM   5038  HA  PHE A 306     -55.301  -4.724 -22.105  1.00 14.920          H  
ATOM   5039 1HB  PHE A 306     -54.844  -6.416 -24.598  1.00 20.680          H  
ATOM   5040 2HB  PHE A 306     -56.390  -6.120 -23.821  1.00 20.680          H  
ATOM   5041  HD1 PHE A 306     -54.315  -5.201 -26.360  1.00 20.680          H  
ATOM   5042  HD2 PHE A 306     -56.883  -3.478 -23.447  1.00 20.680          H  
ATOM   5043  HE1 PHE A 306     -54.489  -3.167 -27.749  1.00 20.680          H  
ATOM   5044  HE2 PHE A 306     -57.082  -1.442 -24.820  1.00 20.680          H  
ATOM   5045  HZ  PHE A 306     -55.879  -1.285 -26.975  1.00 20.680          H  
ATOM   5046  N   ASN A 307     -53.770  -7.645 -22.452  1.00 12.320          N  
ATOM   5047  CA  ASN A 307     -53.656  -8.941 -21.784  1.00 12.370          C  
ATOM   5048  C   ASN A 307     -52.216  -9.431 -21.747  1.00 12.120          C  
ATOM   5049  O   ASN A 307     -51.981 -10.637 -21.701  1.00 12.320          O  
ATOM   5050  CB  ASN A 307     -54.497  -9.997 -22.492  1.00 17.300          C  
ATOM   5051  CG  ASN A 307     -55.958  -9.716 -22.545  1.00 17.300          C  
ATOM   5052  OD1 ASN A 307     -56.664  -9.673 -21.531  1.00 17.300          O  
ATOM   5053  ND2 ASN A 307     -56.452  -9.547 -23.762  1.00 17.300          N  
ATOM   5054  H   ASN A 307     -53.243  -7.446 -23.306  1.00 14.780          H  
ATOM   5055  HA  ASN A 307     -53.992  -8.839 -20.751  1.00 14.840          H  
ATOM   5056 1HB  ASN A 307     -54.162 -10.109 -23.485  1.00 20.760          H  
ATOM   5057 2HB  ASN A 307     -54.354 -10.956 -21.998  1.00 20.760          H  
ATOM   5058 1HD2 ASN A 307     -57.428  -9.369 -23.881  1.00 20.760          H  
ATOM   5059 2HD2 ASN A 307     -55.845  -9.626 -24.595  1.00 20.760          H  
ATOM   5060  N   GLN A 308     -51.243  -8.521 -21.827  1.00 11.680          N  
ATOM   5061  CA  GLN A 308     -49.828  -8.929 -21.892  1.00 11.360          C  
ATOM   5062  C   GLN A 308     -49.666 -10.026 -22.957  1.00 11.390          C  
ATOM   5063  O   GLN A 308     -48.928 -10.999 -22.774  1.00 11.250          O  
ATOM   5064  CB  GLN A 308     -49.323  -9.422 -20.542  1.00 16.030          C  
ATOM   5065  CG  GLN A 308     -49.356  -8.376 -19.459  1.00 16.030          C  
ATOM   5066  CD  GLN A 308     -48.679  -8.830 -18.176  1.00 16.030          C  
ATOM   5067  OE1 GLN A 308     -48.765  -9.987 -17.756  1.00 16.030          O  
ATOM   5068  NE2 GLN A 308     -47.972  -7.899 -17.551  1.00 16.030          N  
ATOM   5069  H   GLN A 308     -51.489  -7.536 -21.819  1.00 14.020          H  
ATOM   5070  HA  GLN A 308     -49.225  -8.075 -22.155  1.00 13.630          H  
ATOM   5071 1HB  GLN A 308     -49.916 -10.272 -20.212  1.00 19.240          H  
ATOM   5072 2HB  GLN A 308     -48.318  -9.760 -20.654  1.00 19.240          H  
ATOM   5073 1HG  GLN A 308     -48.842  -7.485 -19.822  1.00 19.240          H  
ATOM   5074 2HG  GLN A 308     -50.395  -8.141 -19.233  1.00 19.240          H  
ATOM   5075 1HE2 GLN A 308     -47.470  -8.124 -16.712  1.00 19.240          H  
ATOM   5076 2HE2 GLN A 308     -47.913  -6.978 -17.941  1.00 19.240          H  
ATOM   5077  N   GLU A 309     -50.318  -9.850 -24.113  1.00 11.670          N  
ATOM   5078  CA  GLU A 309     -50.371 -10.939 -25.084  1.00 11.620          C  
ATOM   5079  C   GLU A 309     -49.056 -11.424 -25.673  1.00 10.730          C  
ATOM   5080  O   GLU A 309     -48.880 -12.627 -25.889  1.00 10.530          O  
ATOM   5081  CB  GLU A 309     -51.316 -10.575 -26.224  1.00 16.290          C  
ATOM   5082  CG  GLU A 309     -52.764 -10.485 -25.784  1.00 16.290          C  
ATOM   5083  CD  GLU A 309     -53.782 -10.309 -26.883  1.00 16.290          C  
ATOM   5084  OE1 GLU A 309     -53.411 -10.406 -28.031  1.00 16.290          O  
ATOM   5085  OE2 GLU A 309     -54.939 -10.061 -26.566  1.00 16.290          O  
ATOM   5086  H   GLU A 309     -50.845  -8.986 -24.284  1.00 14.000          H  
ATOM   5087  HA  GLU A 309     -50.816 -11.792 -24.567  1.00 13.940          H  
ATOM   5088 1HB  GLU A 309     -51.034  -9.608 -26.604  1.00 19.550          H  
ATOM   5089 2HB  GLU A 309     -51.227 -11.299 -27.034  1.00 19.550          H  
ATOM   5090 1HG  GLU A 309     -53.013 -11.364 -25.193  1.00 19.550          H  
ATOM   5091 2HG  GLU A 309     -52.818  -9.613 -25.143  1.00 19.550          H  
ATOM   5092  N   LEU A 310     -48.095 -10.541 -25.873  1.00 10.250          N  
ATOM   5093  CA  LEU A 310     -46.895 -10.971 -26.568  1.00  9.420          C  
ATOM   5094  C   LEU A 310     -45.908 -11.711 -25.697  1.00  8.840          C  
ATOM   5095  O   LEU A 310     -44.893 -12.213 -26.197  1.00  8.330          O  
ATOM   5096  CB  LEU A 310     -46.187  -9.783 -27.210  1.00 13.520          C  
ATOM   5097  CG  LEU A 310     -46.957  -9.038 -28.282  1.00 13.520          C  
ATOM   5098  CD1 LEU A 310     -46.217  -7.851 -28.623  1.00 13.520          C  
ATOM   5099  CD2 LEU A 310     -47.128  -9.879 -29.514  1.00 13.520          C  
ATOM   5100  H   LEU A 310     -48.238  -9.576 -25.614  1.00 12.300          H  
ATOM   5101  HA  LEU A 310     -47.210 -11.656 -27.339  1.00 11.300          H  
ATOM   5102 1HB  LEU A 310     -45.887  -9.086 -26.470  1.00 16.220          H  
ATOM   5103 2HB  LEU A 310     -45.280 -10.162 -27.682  1.00 16.220          H  
ATOM   5104  HG  LEU A 310     -47.917  -8.743 -27.901  1.00 16.220          H  
ATOM   5105 1HD1 LEU A 310     -46.754  -7.310 -29.370  1.00 16.220          H  
ATOM   5106 2HD1 LEU A 310     -46.109  -7.230 -27.730  1.00 16.220          H  
ATOM   5107 3HD1 LEU A 310     -45.234  -8.122 -29.007  1.00 16.220          H  
ATOM   5108 1HD2 LEU A 310     -47.653  -9.306 -30.272  1.00 16.220          H  
ATOM   5109 2HD2 LEU A 310     -46.146 -10.162 -29.888  1.00 16.220          H  
ATOM   5110 3HD2 LEU A 310     -47.700 -10.760 -29.291  1.00 16.220          H  
ATOM   5111  N   TYR A 311     -46.202 -11.847 -24.406  1.00  8.970          N  
ATOM   5112  CA  TYR A 311     -45.262 -12.550 -23.553  1.00  8.520          C  
ATOM   5113  C   TYR A 311     -45.249 -14.021 -23.964  1.00  8.640          C  
ATOM   5114  O   TYR A 311     -44.268 -14.732 -23.724  1.00  8.190          O  
ATOM   5115  CB  TYR A 311     -45.573 -12.339 -22.071  1.00 12.110          C  
ATOM   5116  CG  TYR A 311     -45.337 -10.874 -21.561  1.00 12.110          C  
ATOM   5117  CD1 TYR A 311     -44.700  -9.897 -22.348  1.00 12.110          C  
ATOM   5118  CD2 TYR A 311     -45.750 -10.526 -20.290  1.00 12.110          C  
ATOM   5119  CE1 TYR A 311     -44.523  -8.626 -21.864  1.00 12.110          C  
ATOM   5120  CE2 TYR A 311     -45.565  -9.242 -19.825  1.00 12.110          C  
ATOM   5121  CZ  TYR A 311     -44.971  -8.297 -20.607  1.00 12.110          C  
ATOM   5122  OH  TYR A 311     -44.814  -7.006 -20.135  1.00 12.110          O  
ATOM   5123  H   TYR A 311     -47.072 -11.470 -24.012  1.00 10.760          H  
ATOM   5124  HA  TYR A 311     -44.262 -12.183 -23.744  1.00 10.220          H  
ATOM   5125 1HB  TYR A 311     -46.621 -12.595 -21.887  1.00 14.530          H  
ATOM   5126 2HB  TYR A 311     -44.961 -13.009 -21.473  1.00 14.530          H  
ATOM   5127  HD1 TYR A 311     -44.351 -10.106 -23.345  1.00 14.530          H  
ATOM   5128  HD2 TYR A 311     -46.235 -11.266 -19.653  1.00 14.530          H  
ATOM   5129  HE1 TYR A 311     -44.041  -7.876 -22.487  1.00 14.530          H  
ATOM   5130  HE2 TYR A 311     -45.899  -8.982 -18.831  1.00 14.530          H  
ATOM   5131  HH  TYR A 311     -44.312  -6.489 -20.770  1.00 14.530          H  
ATOM   5132  N   ASN A 312     -46.329 -14.466 -24.623  1.00  9.330          N  
ATOM   5133  CA  ASN A 312     -46.442 -15.827 -25.101  1.00  9.620          C  
ATOM   5134  C   ASN A 312     -45.425 -16.104 -26.207  1.00  9.270          C  
ATOM   5135  O   ASN A 312     -45.032 -17.254 -26.421  1.00  9.270          O  
ATOM   5136  CB  ASN A 312     -47.841 -16.077 -25.623  1.00 13.350          C  
ATOM   5137  CG  ASN A 312     -48.870 -16.163 -24.530  1.00 13.350          C  
ATOM   5138  OD1 ASN A 312     -48.570 -16.436 -23.361  1.00 13.350          O  
ATOM   5139  ND2 ASN A 312     -50.102 -15.927 -24.893  1.00 13.350          N  
ATOM   5140  H   ASN A 312     -47.108 -13.825 -24.811  1.00 11.200          H  
ATOM   5141  HA  ASN A 312     -46.229 -16.511 -24.275  1.00 11.540          H  
ATOM   5142 1HB  ASN A 312     -48.116 -15.266 -26.304  1.00 16.020          H  
ATOM   5143 2HB  ASN A 312     -47.854 -17.002 -26.198  1.00 16.020          H  
ATOM   5144 1HD2 ASN A 312     -50.836 -15.964 -24.216  1.00 16.020          H  
ATOM   5145 2HD2 ASN A 312     -50.310 -15.704 -25.845  1.00 16.020          H  
ATOM   5146  N   TYR A 313     -45.001 -15.061 -26.940  1.00  9.070          N  
ATOM   5147  CA  TYR A 313     -44.088 -15.272 -28.039  1.00  8.800          C  
ATOM   5148  C   TYR A 313     -42.685 -15.227 -27.524  1.00  8.020          C  
ATOM   5149  O   TYR A 313     -41.776 -15.790 -28.122  1.00  7.810          O  
ATOM   5150  CB  TYR A 313     -44.342 -14.271 -29.137  1.00 12.430          C  
ATOM   5151  CG  TYR A 313     -45.715 -14.487 -29.684  1.00 12.430          C  
ATOM   5152  CD1 TYR A 313     -46.641 -13.518 -29.536  1.00 12.430          C  
ATOM   5153  CD2 TYR A 313     -46.064 -15.689 -30.267  1.00 12.430          C  
ATOM   5154  CE1 TYR A 313     -47.920 -13.706 -29.977  1.00 12.430          C  
ATOM   5155  CE2 TYR A 313     -47.333 -15.891 -30.706  1.00 12.430          C  
ATOM   5156  CZ  TYR A 313     -48.266 -14.903 -30.572  1.00 12.430          C  
ATOM   5157  OH  TYR A 313     -49.552 -15.106 -31.012  1.00 12.430          O  
ATOM   5158  H   TYR A 313     -45.290 -14.105 -26.737  1.00 10.880          H  
ATOM   5159  HA  TYR A 313     -44.254 -16.267 -28.438  1.00 10.560          H  
ATOM   5160 1HB  TYR A 313     -44.267 -13.252 -28.746  1.00 14.910          H  
ATOM   5161 2HB  TYR A 313     -43.612 -14.388 -29.924  1.00 14.910          H  
ATOM   5162  HD1 TYR A 313     -46.351 -12.600 -29.066  1.00 14.910          H  
ATOM   5163  HD2 TYR A 313     -45.333 -16.490 -30.374  1.00 14.910          H  
ATOM   5164  HE1 TYR A 313     -48.656 -12.918 -29.851  1.00 14.910          H  
ATOM   5165  HE2 TYR A 313     -47.598 -16.844 -31.156  1.00 14.910          H  
ATOM   5166  HH  TYR A 313     -49.670 -16.036 -31.233  1.00 14.910          H  
ATOM   5167  N   MET A 314     -42.491 -14.561 -26.398  1.00  7.650          N  
ATOM   5168  CA  MET A 314     -41.184 -14.576 -25.781  1.00  6.970          C  
ATOM   5169  C   MET A 314     -40.893 -16.018 -25.384  1.00  6.920          C  
ATOM   5170  O   MET A 314     -39.806 -16.541 -25.662  1.00  6.590          O  
ATOM   5171  CB  MET A 314     -41.171 -13.607 -24.632  1.00 10.030          C  
ATOM   5172  CG  MET A 314     -41.257 -12.188 -25.125  1.00 10.030          C  
ATOM   5173  SD  MET A 314     -41.599 -11.025 -23.871  1.00 10.030          S  
ATOM   5174  CE  MET A 314     -40.180 -11.094 -22.909  1.00 10.030          C  
ATOM   5175  H   MET A 314     -43.263 -14.025 -25.993  1.00  9.180          H  
ATOM   5176  HA  MET A 314     -40.440 -14.285 -26.495  1.00  8.360          H  
ATOM   5177 1HB  MET A 314     -41.994 -13.805 -23.959  1.00 12.040          H  
ATOM   5178 2HB  MET A 314     -40.244 -13.736 -24.082  1.00 12.040          H  
ATOM   5179 1HG  MET A 314     -40.317 -11.930 -25.583  1.00 12.040          H  
ATOM   5180 2HG  MET A 314     -42.038 -12.111 -25.886  1.00 12.040          H  
ATOM   5181 1HE  MET A 314     -40.319 -10.399 -22.117  1.00 12.040          H  
ATOM   5182 2HE  MET A 314     -40.035 -12.088 -22.500  1.00 12.040          H  
ATOM   5183 3HE  MET A 314     -39.325 -10.805 -23.486  1.00 12.040          H  
ATOM   5184  N   GLU A 315     -41.901 -16.687 -24.798  1.00  7.350          N  
ATOM   5185  CA  GLU A 315     -41.730 -18.087 -24.450  1.00  7.420          C  
ATOM   5186  C   GLU A 315     -41.559 -18.950 -25.710  1.00  7.690          C  
ATOM   5187  O   GLU A 315     -40.671 -19.810 -25.754  1.00  7.530          O  
ATOM   5188  CB  GLU A 315     -42.917 -18.605 -23.643  1.00 10.360          C  
ATOM   5189  CG  GLU A 315     -43.034 -18.040 -22.240  1.00 10.360          C  
ATOM   5190  CD  GLU A 315     -44.219 -18.609 -21.499  1.00 10.360          C  
ATOM   5191  OE1 GLU A 315     -44.962 -19.349 -22.097  1.00 10.360          O  
ATOM   5192  OE2 GLU A 315     -44.393 -18.292 -20.339  1.00 10.360          O  
ATOM   5193  H   GLU A 315     -42.767 -16.188 -24.559  1.00  8.820          H  
ATOM   5194  HA  GLU A 315     -40.837 -18.182 -23.836  1.00  8.900          H  
ATOM   5195 1HB  GLU A 315     -43.843 -18.369 -24.174  1.00 12.430          H  
ATOM   5196 2HB  GLU A 315     -42.854 -19.691 -23.565  1.00 12.430          H  
ATOM   5197 1HG  GLU A 315     -42.119 -18.259 -21.688  1.00 12.430          H  
ATOM   5198 2HG  GLU A 315     -43.136 -16.954 -22.310  1.00 12.430          H  
ATOM   5199  N   GLU A 316     -42.360 -18.704 -26.769  1.00  8.170          N  
ATOM   5200  CA  GLU A 316     -42.214 -19.490 -27.999  1.00  8.500          C  
ATOM   5201  C   GLU A 316     -40.832 -19.332 -28.611  1.00  8.030          C  
ATOM   5202  O   GLU A 316     -40.217 -20.314 -29.042  1.00  8.090          O  
ATOM   5203  CB  GLU A 316     -43.258 -19.115 -29.061  1.00 11.770          C  
ATOM   5204  CG  GLU A 316     -43.170 -19.978 -30.352  1.00 11.770          C  
ATOM   5205  CD  GLU A 316     -44.266 -19.701 -31.356  1.00 11.770          C  
ATOM   5206  OE1 GLU A 316     -45.069 -18.851 -31.102  1.00 11.770          O  
ATOM   5207  OE2 GLU A 316     -44.309 -20.370 -32.377  1.00 11.770          O  
ATOM   5208  H   GLU A 316     -43.124 -18.025 -26.692  1.00  9.800          H  
ATOM   5209  HA  GLU A 316     -42.357 -20.540 -27.748  1.00 10.200          H  
ATOM   5210 1HB  GLU A 316     -44.261 -19.196 -28.641  1.00 14.120          H  
ATOM   5211 2HB  GLU A 316     -43.107 -18.079 -29.357  1.00 14.120          H  
ATOM   5212 1HG  GLU A 316     -42.213 -19.782 -30.835  1.00 14.120          H  
ATOM   5213 2HG  GLU A 316     -43.190 -21.031 -30.072  1.00 14.120          H  
ATOM   5214  N   LEU A 317     -40.320 -18.099 -28.639  1.00  7.630          N  
ATOM   5215  CA  LEU A 317     -39.037 -17.844 -29.245  1.00  7.260          C  
ATOM   5216  C   LEU A 317     -37.958 -18.626 -28.523  1.00  6.760          C  
ATOM   5217  O   LEU A 317     -37.150 -19.294 -29.174  1.00  6.760          O  
ATOM   5218  CB  LEU A 317     -38.689 -16.335 -29.217  1.00 10.310          C  
ATOM   5219  CG  LEU A 317     -37.316 -15.912 -29.890  1.00 10.310          C  
ATOM   5220  CD1 LEU A 317     -37.354 -16.236 -31.372  1.00 10.310          C  
ATOM   5221  CD2 LEU A 317     -37.059 -14.421 -29.719  1.00 10.310          C  
ATOM   5222  H   LEU A 317     -40.865 -17.316 -28.287  1.00  9.160          H  
ATOM   5223  HA  LEU A 317     -39.088 -18.188 -30.274  1.00  8.710          H  
ATOM   5224 1HB  LEU A 317     -39.491 -15.793 -29.714  1.00 12.370          H  
ATOM   5225 2HB  LEU A 317     -38.667 -16.012 -28.173  1.00 12.370          H  
ATOM   5226  HG  LEU A 317     -36.504 -16.477 -29.427  1.00 12.370          H  
ATOM   5227 1HD1 LEU A 317     -36.405 -15.956 -31.825  1.00 12.370          H  
ATOM   5228 2HD1 LEU A 317     -37.517 -17.286 -31.526  1.00 12.370          H  
ATOM   5229 3HD1 LEU A 317     -38.159 -15.676 -31.845  1.00 12.370          H  
ATOM   5230 1HD2 LEU A 317     -36.109 -14.170 -30.178  1.00 12.370          H  
ATOM   5231 2HD2 LEU A 317     -37.851 -13.867 -30.204  1.00 12.370          H  
ATOM   5232 3HD2 LEU A 317     -37.027 -14.164 -28.675  1.00 12.370          H  
ATOM   5233  N   ILE A 318     -37.944 -18.620 -27.180  1.00  6.450          N  
ATOM   5234  CA  ILE A 318     -36.880 -19.384 -26.533  1.00  6.080          C  
ATOM   5235  C   ILE A 318     -37.120 -20.889 -26.650  1.00  6.490          C  
ATOM   5236  O   ILE A 318     -36.182 -21.639 -26.913  1.00  6.430          O  
ATOM   5237  CB  ILE A 318     -36.649 -18.997 -25.034  1.00  8.660          C  
ATOM   5238  CG1 ILE A 318     -37.872 -19.345 -24.133  1.00  8.660          C  
ATOM   5239  CG2 ILE A 318     -36.336 -17.511 -24.949  1.00  8.660          C  
ATOM   5240  CD1 ILE A 318     -37.629 -19.208 -22.665  1.00  8.660          C  
ATOM   5241  H   ILE A 318     -38.627 -18.059 -26.655  1.00  7.740          H  
ATOM   5242  HA  ILE A 318     -35.949 -19.162 -27.050  1.00  7.300          H  
ATOM   5243  HB  ILE A 318     -35.793 -19.557 -24.654  1.00 10.390          H  
ATOM   5244 1HG1 ILE A 318     -38.680 -18.688 -24.410  1.00 10.390          H  
ATOM   5245 2HG1 ILE A 318     -38.178 -20.360 -24.280  1.00 10.390          H  
ATOM   5246 1HG2 ILE A 318     -36.117 -17.205 -23.929  1.00 10.390          H  
ATOM   5247 2HG2 ILE A 318     -35.467 -17.309 -25.568  1.00 10.390          H  
ATOM   5248 3HG2 ILE A 318     -37.191 -16.950 -25.318  1.00 10.390          H  
ATOM   5249 1HD1 ILE A 318     -38.538 -19.457 -22.120  1.00 10.390          H  
ATOM   5250 2HD1 ILE A 318     -36.829 -19.887 -22.375  1.00 10.390          H  
ATOM   5251 3HD1 ILE A 318     -37.345 -18.219 -22.444  1.00 10.390          H  
ATOM   5252  N   THR A 319     -38.377 -21.329 -26.604  1.00  7.030          N  
ATOM   5253  CA  THR A 319     -38.685 -22.746 -26.672  1.00  7.510          C  
ATOM   5254  C   THR A 319     -38.131 -23.363 -27.944  1.00  7.830          C  
ATOM   5255  O   THR A 319     -37.547 -24.451 -27.909  1.00  8.110          O  
ATOM   5256  CB  THR A 319     -40.213 -22.984 -26.599  1.00 10.320          C  
ATOM   5257  OG1 THR A 319     -40.722 -22.487 -25.343  1.00 10.320          O  
ATOM   5258  CG2 THR A 319     -40.529 -24.480 -26.707  1.00 10.320          C  
ATOM   5259  H   THR A 319     -39.144 -20.676 -26.435  1.00  8.440          H  
ATOM   5260  HA  THR A 319     -38.218 -23.238 -25.821  1.00  9.010          H  
ATOM   5261  HB  THR A 319     -40.701 -22.452 -27.414  1.00 12.390          H  
ATOM   5262  HG1 THR A 319     -40.689 -21.506 -25.347  1.00 12.390          H  
ATOM   5263 1HG2 THR A 319     -41.605 -24.621 -26.649  1.00 12.390          H  
ATOM   5264 2HG2 THR A 319     -40.167 -24.873 -27.656  1.00 12.390          H  
ATOM   5265 3HG2 THR A 319     -40.047 -25.012 -25.889  1.00 12.390          H  
ATOM   5266  N   LYS A 320     -38.325 -22.682 -29.069  1.00  7.950          N  
ATOM   5267  CA  LYS A 320     -37.849 -23.181 -30.343  1.00  8.350          C  
ATOM   5268  C   LYS A 320     -36.385 -22.846 -30.656  1.00  8.070          C  
ATOM   5269  O   LYS A 320     -35.616 -23.734 -31.047  1.00  8.380          O  
ATOM   5270  CB  LYS A 320     -38.767 -22.663 -31.441  1.00 11.530          C  
ATOM   5271  CG  LYS A 320     -40.144 -23.307 -31.398  1.00 11.530          C  
ATOM   5272  CD  LYS A 320     -41.083 -22.753 -32.454  1.00 11.530          C  
ATOM   5273  CE  LYS A 320     -42.416 -23.494 -32.423  1.00 11.530          C  
ATOM   5274  NZ  LYS A 320     -43.413 -22.899 -33.343  1.00 11.530          N  
ATOM   5275  H   LYS A 320     -38.858 -21.805 -29.026  1.00  9.540          H  
ATOM   5276  HA  LYS A 320     -37.931 -24.267 -30.322  1.00 10.020          H  
ATOM   5277 1HB  LYS A 320     -38.895 -21.582 -31.325  1.00 13.840          H  
ATOM   5278 2HB  LYS A 320     -38.319 -22.845 -32.416  1.00 13.840          H  
ATOM   5279 1HG  LYS A 320     -40.040 -24.383 -31.535  1.00 13.840          H  
ATOM   5280 2HG  LYS A 320     -40.580 -23.126 -30.414  1.00 13.840          H  
ATOM   5281 1HD  LYS A 320     -41.265 -21.692 -32.262  1.00 13.840          H  
ATOM   5282 2HD  LYS A 320     -40.636 -22.858 -33.441  1.00 13.840          H  
ATOM   5283 1HE  LYS A 320     -42.242 -24.527 -32.718  1.00 13.840          H  
ATOM   5284 2HE  LYS A 320     -42.817 -23.478 -31.409  1.00 13.840          H  
ATOM   5285 1HZ  LYS A 320     -44.272 -23.421 -33.295  1.00 13.840          H  
ATOM   5286 2HZ  LYS A 320     -43.604 -21.925 -33.047  1.00 13.840          H  
ATOM   5287 3HZ  LYS A 320     -43.069 -22.906 -34.288  1.00 13.840          H  
ATOM   5288  N   THR A 321     -35.964 -21.592 -30.447  1.00  7.640          N  
ATOM   5289  CA  THR A 321     -34.621 -21.216 -30.869  1.00  7.600          C  
ATOM   5290  C   THR A 321     -33.533 -21.721 -29.951  1.00  7.650          C  
ATOM   5291  O   THR A 321     -32.386 -21.839 -30.387  1.00  8.070          O  
ATOM   5292  CB  THR A 321     -34.456 -19.701 -31.035  1.00 10.660          C  
ATOM   5293  OG1 THR A 321     -34.651 -19.039 -29.784  1.00 10.660          O  
ATOM   5294  CG2 THR A 321     -35.412 -19.169 -32.051  1.00 10.660          C  
ATOM   5295  H   THR A 321     -36.583 -20.878 -30.071  1.00  9.170          H  
ATOM   5296  HA  THR A 321     -34.445 -21.664 -31.846  1.00  9.120          H  
ATOM   5297  HB  THR A 321     -33.471 -19.497 -31.385  1.00 12.790          H  
ATOM   5298  HG1 THR A 321     -35.585 -19.103 -29.536  1.00 12.790          H  
ATOM   5299 1HG2 THR A 321     -35.251 -18.105 -32.165  1.00 12.790          H  
ATOM   5300 2HG2 THR A 321     -35.238 -19.667 -33.003  1.00 12.790          H  
ATOM   5301 3HG2 THR A 321     -36.431 -19.360 -31.725  1.00 12.790          H  
ATOM   5302  N   LYS A 322     -33.875 -22.150 -28.728  1.00  7.430          N  
ATOM   5303  CA  LYS A 322     -32.896 -22.713 -27.804  1.00  7.690          C  
ATOM   5304  C   LYS A 322     -32.026 -23.766 -28.494  1.00  7.770          C  
ATOM   5305  O   LYS A 322     -30.873 -23.974 -28.110  1.00  8.120          O  
ATOM   5306  CB  LYS A 322     -33.593 -23.292 -26.573  1.00 10.660          C  
ATOM   5307  CG  LYS A 322     -32.679 -23.809 -25.496  1.00 10.660          C  
ATOM   5308  CD  LYS A 322     -33.472 -24.224 -24.273  1.00 10.660          C  
ATOM   5309  CE  LYS A 322     -32.562 -24.679 -23.149  1.00 10.660          C  
ATOM   5310  NZ  LYS A 322     -33.332 -25.045 -21.937  1.00 10.660          N  
ATOM   5311  H   LYS A 322     -34.820 -22.008 -28.358  1.00  8.920          H  
ATOM   5312  HA  LYS A 322     -32.237 -21.907 -27.474  1.00  9.230          H  
ATOM   5313 1HB  LYS A 322     -34.162 -22.512 -26.101  1.00 12.790          H  
ATOM   5314 2HB  LYS A 322     -34.291 -24.077 -26.873  1.00 12.790          H  
ATOM   5315 1HG  LYS A 322     -32.112 -24.663 -25.865  1.00 12.790          H  
ATOM   5316 2HG  LYS A 322     -31.990 -23.018 -25.220  1.00 12.790          H  
ATOM   5317 1HD  LYS A 322     -34.070 -23.380 -23.926  1.00 12.790          H  
ATOM   5318 2HD  LYS A 322     -34.147 -25.037 -24.542  1.00 12.790          H  
ATOM   5319 1HE  LYS A 322     -31.979 -25.540 -23.474  1.00 12.790          H  
ATOM   5320 2HE  LYS A 322     -31.878 -23.867 -22.895  1.00 12.790          H  
ATOM   5321 1HZ  LYS A 322     -32.680 -25.327 -21.187  1.00 12.790          H  
ATOM   5322 2HZ  LYS A 322     -33.860 -24.249 -21.616  1.00 12.790          H  
ATOM   5323 3HZ  LYS A 322     -33.958 -25.804 -22.135  1.00 12.790          H  
ATOM   5324  N   GLY A 323     -32.570 -24.471 -29.497  1.00  7.680          N  
ATOM   5325  CA  GLY A 323     -31.836 -25.509 -30.210  1.00  7.970          C  
ATOM   5326  C   GLY A 323     -30.805 -24.893 -31.180  1.00  8.050          C  
ATOM   5327  O   GLY A 323     -30.903 -25.046 -32.398  1.00  8.570          O  
ATOM   5328  H   GLY A 323     -33.522 -24.242 -29.807  1.00  9.220          H  
ATOM   5329 1HA  GLY A 323     -31.331 -26.155 -29.494  1.00  9.560          H  
ATOM   5330 2HA  GLY A 323     -32.538 -26.128 -30.766  1.00  9.560          H  
ATOM   5331  N   GLY A 324     -29.811 -24.204 -30.608  1.00  7.790          N  
ATOM   5332  CA  GLY A 324     -28.741 -23.523 -31.336  1.00  7.680          C  
ATOM   5333  C   GLY A 324     -28.569 -22.027 -31.006  1.00  7.180          C  
ATOM   5334  O   GLY A 324     -27.479 -21.490 -31.198  1.00  7.390          O  
ATOM   5335  H   GLY A 324     -29.840 -24.149 -29.591  1.00  9.350          H  
ATOM   5336 1HA  GLY A 324     -27.802 -24.038 -31.131  1.00  9.220          H  
ATOM   5337 2HA  GLY A 324     -28.921 -23.631 -32.403  1.00  9.220          H  
ATOM   5338  N   CYS A 325     -29.610 -21.342 -30.525  1.00  6.620          N  
ATOM   5339  CA  CYS A 325     -29.493 -19.931 -30.145  1.00  6.210          C  
ATOM   5340  C   CYS A 325     -28.778 -19.781 -28.815  1.00  5.870          C  
ATOM   5341  O   CYS A 325     -29.167 -20.397 -27.820  1.00  5.590          O  
ATOM   5342  CB  CYS A 325     -30.852 -19.268 -30.048  1.00  8.860          C  
ATOM   5343  SG  CYS A 325     -30.826 -17.525 -29.592  1.00  8.860          S  
ATOM   5344  H   CYS A 325     -30.530 -21.778 -30.415  1.00  7.940          H  
ATOM   5345  HA  CYS A 325     -28.912 -19.414 -30.908  1.00  7.450          H  
ATOM   5346 1HB  CYS A 325     -31.335 -19.355 -31.004  1.00 10.630          H  
ATOM   5347 2HB  CYS A 325     -31.458 -19.791 -29.313  1.00 10.630          H  
ATOM   5348  HG  CYS A 325     -32.151 -17.379 -29.589  1.00 10.630          H  
ATOM   5349  N   THR A 326     -27.748 -18.949 -28.793  1.00  6.020          N  
ATOM   5350  CA  THR A 326     -26.948 -18.745 -27.598  1.00  5.860          C  
ATOM   5351  C   THR A 326     -26.839 -17.280 -27.163  1.00  5.450          C  
ATOM   5352  O   THR A 326     -27.303 -16.352 -27.850  1.00  5.520          O  
ATOM   5353  CB  THR A 326     -25.544 -19.317 -27.809  1.00  8.270          C  
ATOM   5354  OG1 THR A 326     -24.921 -18.590 -28.865  1.00  8.270          O  
ATOM   5355  CG2 THR A 326     -25.598 -20.798 -28.171  1.00  8.270          C  
ATOM   5356  H   THR A 326     -27.487 -18.472 -29.645  1.00  7.220          H  
ATOM   5357  HA  THR A 326     -27.411 -19.293 -26.775  1.00  7.030          H  
ATOM   5358  HB  THR A 326     -24.965 -19.204 -26.893  1.00  9.920          H  
ATOM   5359  HG1 THR A 326     -24.678 -17.712 -28.557  1.00  9.920          H  
ATOM   5360 1HG2 THR A 326     -24.590 -21.174 -28.316  1.00  9.920          H  
ATOM   5361 2HG2 THR A 326     -26.080 -21.348 -27.363  1.00  9.920          H  
ATOM   5362 3HG2 THR A 326     -26.159 -20.937 -29.086  1.00  9.920          H  
ATOM   5363  N   PHE A 327     -26.240 -17.112 -25.979  1.00  5.090          N  
ATOM   5364  CA  PHE A 327     -26.027 -15.844 -25.298  1.00  4.740          C  
ATOM   5365  C   PHE A 327     -24.726 -15.702 -24.502  1.00  4.910          C  
ATOM   5366  O   PHE A 327     -24.288 -16.627 -23.813  1.00  5.180          O  
ATOM   5367  CB  PHE A 327     -27.202 -15.656 -24.358  1.00  6.780          C  
ATOM   5368  CG  PHE A 327     -26.974 -14.658 -23.340  1.00  6.780          C  
ATOM   5369  CD1 PHE A 327     -26.971 -13.370 -23.621  1.00  6.780          C  
ATOM   5370  CD2 PHE A 327     -26.752 -15.053 -22.047  1.00  6.780          C  
ATOM   5371  CE1 PHE A 327     -26.731 -12.486 -22.691  1.00  6.780          C  
ATOM   5372  CE2 PHE A 327     -26.525 -14.136 -21.066  1.00  6.780          C  
ATOM   5373  CZ  PHE A 327     -26.507 -12.844 -21.388  1.00  6.780          C  
ATOM   5374  H   PHE A 327     -25.959 -17.951 -25.468  1.00  6.110          H  
ATOM   5375  HA  PHE A 327     -26.036 -15.057 -26.054  1.00  5.690          H  
ATOM   5376 1HB  PHE A 327     -28.062 -15.368 -24.946  1.00  8.130          H  
ATOM   5377 2HB  PHE A 327     -27.429 -16.603 -23.871  1.00  8.130          H  
ATOM   5378  HD1 PHE A 327     -27.141 -13.047 -24.613  1.00  8.130          H  
ATOM   5379  HD2 PHE A 327     -26.756 -16.116 -21.823  1.00  8.130          H  
ATOM   5380  HE1 PHE A 327     -26.711 -11.486 -22.987  1.00  8.130          H  
ATOM   5381  HE2 PHE A 327     -26.351 -14.445 -20.044  1.00  8.130          H  
ATOM   5382  HZ  PHE A 327     -26.314 -12.097 -20.626  1.00  8.130          H  
ATOM   5383  N   LEU A 328     -24.105 -14.526 -24.586  1.00  4.850          N  
ATOM   5384  CA  LEU A 328     -22.925 -14.235 -23.791  1.00  5.100          C  
ATOM   5385  C   LEU A 328     -23.145 -13.395 -22.546  1.00  4.690          C  
ATOM   5386  O   LEU A 328     -23.652 -12.263 -22.578  1.00  4.280          O  
ATOM   5387  CB  LEU A 328     -21.845 -13.579 -24.652  1.00  7.040          C  
ATOM   5388  CG  LEU A 328     -20.648 -12.957 -23.919  1.00  7.040          C  
ATOM   5389  CD1 LEU A 328     -19.874 -13.985 -23.195  1.00  7.040          C  
ATOM   5390  CD2 LEU A 328     -19.748 -12.271 -24.933  1.00  7.040          C  
ATOM   5391  H   LEU A 328     -24.466 -13.781 -25.188  1.00  5.820          H  
ATOM   5392  HA  LEU A 328     -22.529 -15.190 -23.467  1.00  6.120          H  
ATOM   5393 1HB  LEU A 328     -21.406 -14.354 -25.225  1.00  8.450          H  
ATOM   5394 2HB  LEU A 328     -22.293 -12.868 -25.324  1.00  8.450          H  
ATOM   5395  HG  LEU A 328     -21.008 -12.228 -23.203  1.00  8.450          H  
ATOM   5396 1HD1 LEU A 328     -19.060 -13.487 -22.700  1.00  8.450          H  
ATOM   5397 2HD1 LEU A 328     -20.451 -14.486 -22.464  1.00  8.450          H  
ATOM   5398 3HD1 LEU A 328     -19.507 -14.710 -23.883  1.00  8.450          H  
ATOM   5399 1HD2 LEU A 328     -18.905 -11.812 -24.419  1.00  8.450          H  
ATOM   5400 2HD2 LEU A 328     -19.381 -13.005 -25.652  1.00  8.450          H  
ATOM   5401 3HD2 LEU A 328     -20.314 -11.501 -25.461  1.00  8.450          H  
ATOM   5402  N   LEU A 329     -22.719 -13.970 -21.431  1.00  4.880          N  
ATOM   5403  CA  LEU A 329     -22.740 -13.295 -20.165  1.00  4.670          C  
ATOM   5404  C   LEU A 329     -21.284 -12.845 -19.935  1.00  5.140          C  
ATOM   5405  O   LEU A 329     -20.360 -13.666 -19.839  1.00  5.600          O  
ATOM   5406  CB  LEU A 329     -23.294 -14.241 -19.092  1.00  6.620          C  
ATOM   5407  CG  LEU A 329     -23.453 -13.684 -17.706  1.00  6.620          C  
ATOM   5408  CD1 LEU A 329     -24.410 -12.514 -17.742  1.00  6.620          C  
ATOM   5409  CD2 LEU A 329     -24.069 -14.741 -16.813  1.00  6.620          C  
ATOM   5410  H   LEU A 329     -22.362 -14.927 -21.493  1.00  5.860          H  
ATOM   5411  HA  LEU A 329     -23.369 -12.414 -20.257  1.00  5.600          H  
ATOM   5412 1HB  LEU A 329     -24.241 -14.616 -19.416  1.00  7.950          H  
ATOM   5413 2HB  LEU A 329     -22.616 -15.087 -19.020  1.00  7.950          H  
ATOM   5414  HG  LEU A 329     -22.490 -13.368 -17.319  1.00  7.950          H  
ATOM   5415 1HD1 LEU A 329     -24.550 -12.154 -16.745  1.00  7.950          H  
ATOM   5416 2HD1 LEU A 329     -24.035 -11.700 -18.353  1.00  7.950          H  
ATOM   5417 3HD1 LEU A 329     -25.361 -12.855 -18.140  1.00  7.950          H  
ATOM   5418 1HD2 LEU A 329     -24.205 -14.333 -15.814  1.00  7.950          H  
ATOM   5419 2HD2 LEU A 329     -25.040 -15.037 -17.217  1.00  7.950          H  
ATOM   5420 3HD2 LEU A 329     -23.435 -15.600 -16.759  1.00  7.950          H  
ATOM   5421  N   ASN A 330     -21.075 -11.529 -19.949  1.00  5.110          N  
ATOM   5422  CA  ASN A 330     -19.729 -10.937 -19.922  1.00  5.650          C  
ATOM   5423  C   ASN A 330     -19.342 -10.168 -18.637  1.00  5.790          C  
ATOM   5424  O   ASN A 330     -19.971  -9.163 -18.260  1.00  5.510          O  
ATOM   5425  CB  ASN A 330     -19.571 -10.084 -21.175  1.00  7.690          C  
ATOM   5426  CG  ASN A 330     -18.219  -9.513 -21.399  1.00  7.690          C  
ATOM   5427  OD1 ASN A 330     -17.361  -9.548 -20.529  1.00  7.690          O  
ATOM   5428  ND2 ASN A 330     -18.004  -8.974 -22.580  1.00  7.690          N  
ATOM   5429  H   ASN A 330     -21.892 -10.917 -20.024  1.00  6.130          H  
ATOM   5430  HA  ASN A 330     -19.012 -11.755 -20.008  1.00  6.780          H  
ATOM   5431 1HB  ASN A 330     -19.803 -10.702 -22.027  1.00  9.230          H  
ATOM   5432 2HB  ASN A 330     -20.289  -9.295 -21.161  1.00  9.230          H  
ATOM   5433 1HD2 ASN A 330     -17.109  -8.575 -22.791  1.00  9.230          H  
ATOM   5434 2HD2 ASN A 330     -18.733  -8.958 -23.267  1.00  9.230          H  
ATOM   5435  N   ARG A 331     -18.365 -10.694 -17.894  1.00  6.270          N  
ATOM   5436  CA  ARG A 331     -17.948 -10.026 -16.661  1.00  6.500          C  
ATOM   5437  C   ARG A 331     -16.942  -8.917 -16.961  1.00  6.930          C  
ATOM   5438  O   ARG A 331     -15.951  -9.120 -17.654  1.00  7.350          O  
ATOM   5439  CB  ARG A 331     -17.395 -11.024 -15.666  1.00  9.010          C  
ATOM   5440  CG  ARG A 331     -17.031 -10.497 -14.247  1.00  9.010          C  
ATOM   5441  CD  ARG A 331     -15.575 -10.140 -14.132  1.00  9.010          C  
ATOM   5442  NE  ARG A 331     -15.090 -10.173 -12.743  1.00  9.010          N  
ATOM   5443  CZ  ARG A 331     -13.927  -9.660 -12.301  1.00  9.010          C  
ATOM   5444  NH1 ARG A 331     -13.109  -9.017 -13.100  1.00  9.010          N  
ATOM   5445  NH2 ARG A 331     -13.621  -9.839 -11.028  1.00  9.010          N  
ATOM   5446  H   ARG A 331     -17.881 -11.535 -18.234  1.00  7.520          H  
ATOM   5447  HA  ARG A 331     -18.820  -9.559 -16.213  1.00  7.800          H  
ATOM   5448 1HB  ARG A 331     -18.126 -11.799 -15.520  1.00 10.810          H  
ATOM   5449 2HB  ARG A 331     -16.510 -11.498 -16.083  1.00 10.810          H  
ATOM   5450 1HG  ARG A 331     -17.584  -9.573 -14.076  1.00 10.810          H  
ATOM   5451 2HG  ARG A 331     -17.315 -11.198 -13.478  1.00 10.810          H  
ATOM   5452 1HD  ARG A 331     -14.973 -10.830 -14.721  1.00 10.810          H  
ATOM   5453 2HD  ARG A 331     -15.436  -9.132 -14.505  1.00 10.810          H  
ATOM   5454  HE  ARG A 331     -15.637 -10.695 -12.037  1.00 10.810          H  
ATOM   5455 1HH1 ARG A 331     -13.340  -8.904 -14.107  1.00 10.810          H  
ATOM   5456 2HH1 ARG A 331     -12.246  -8.651 -12.738  1.00 10.810          H  
ATOM   5457 1HH2 ARG A 331     -14.277 -10.391 -10.450  1.00 10.810          H  
ATOM   5458 2HH2 ARG A 331     -12.760  -9.484 -10.644  1.00 10.810          H  
ATOM   5459  N   ASN A 332     -17.232  -7.726 -16.435  1.00  6.910          N  
ATOM   5460  CA  ASN A 332     -16.425  -6.520 -16.595  1.00  7.400          C  
ATOM   5461  C   ASN A 332     -15.584  -6.189 -15.350  1.00  7.940          C  
ATOM   5462  O   ASN A 332     -16.157  -5.976 -14.282  1.00  8.010          O  
ATOM   5463  CB  ASN A 332     -17.310  -5.334 -16.928  1.00 10.160          C  
ATOM   5464  CG  ASN A 332     -16.522  -4.086 -17.212  1.00 10.160          C  
ATOM   5465  OD1 ASN A 332     -15.436  -4.156 -17.797  1.00 10.160          O  
ATOM   5466  ND2 ASN A 332     -17.034  -2.958 -16.799  1.00 10.160          N  
ATOM   5467  H   ASN A 332     -18.081  -7.649 -15.892  1.00  8.290          H  
ATOM   5468  HA  ASN A 332     -15.759  -6.685 -17.436  1.00  8.880          H  
ATOM   5469 1HB  ASN A 332     -17.912  -5.575 -17.802  1.00 12.200          H  
ATOM   5470 2HB  ASN A 332     -17.993  -5.144 -16.101  1.00 12.200          H  
ATOM   5471 1HD2 ASN A 332     -16.547  -2.099 -16.952  1.00 12.200          H  
ATOM   5472 2HD2 ASN A 332     -17.911  -2.955 -16.319  1.00 12.200          H  
ATOM   5473  N   PRO A 333     -14.243  -6.158 -15.440  1.00  8.490          N  
ATOM   5474  CA  PRO A 333     -13.338  -6.427 -16.552  1.00  8.900          C  
ATOM   5475  C   PRO A 333     -13.230  -7.902 -16.856  1.00  8.770          C  
ATOM   5476  O   PRO A 333     -13.415  -8.743 -15.970  1.00  8.720          O  
ATOM   5477  CB  PRO A 333     -12.005  -5.856 -16.045  1.00 13.350          C  
ATOM   5478  CG  PRO A 333     -12.089  -5.960 -14.550  1.00 13.350          C  
ATOM   5479  CD  PRO A 333     -13.557  -5.719 -14.225  1.00 13.350          C  
ATOM   5480  HA  PRO A 333     -13.654  -5.876 -17.444  1.00 10.680          H  
ATOM   5481 1HB  PRO A 333     -11.166  -6.441 -16.466  1.00 16.020          H  
ATOM   5482 2HB  PRO A 333     -11.880  -4.821 -16.397  1.00 16.020          H  
ATOM   5483 1HG  PRO A 333     -11.721  -6.935 -14.222  1.00 16.020          H  
ATOM   5484 2HG  PRO A 333     -11.434  -5.208 -14.089  1.00 16.020          H  
ATOM   5485 1HD  PRO A 333     -13.880  -6.327 -13.372  1.00 16.020          H  
ATOM   5486 2HD  PRO A 333     -13.748  -4.650 -14.054  1.00 16.020          H  
ATOM   5487  N   THR A 334     -12.829  -8.195 -18.081  1.00  8.830          N  
ATOM   5488  CA  THR A 334     -12.567  -9.554 -18.484  1.00  8.800          C  
ATOM   5489  C   THR A 334     -11.119  -9.833 -18.179  1.00  9.390          C  
ATOM   5490  O   THR A 334     -10.230  -9.177 -18.739  1.00  9.750          O  
ATOM   5491  CB  THR A 334     -12.784  -9.699 -19.980  1.00 12.330          C  
ATOM   5492  OG1 THR A 334     -11.950  -8.734 -20.631  1.00 12.330          O  
ATOM   5493  CG2 THR A 334     -14.228  -9.435 -20.324  1.00 12.330          C  
ATOM   5494  H   THR A 334     -12.704  -7.468 -18.773  1.00 10.600          H  
ATOM   5495  HA  THR A 334     -13.202 -10.225 -17.919  1.00 10.560          H  
ATOM   5496  HB  THR A 334     -12.502 -10.701 -20.304  1.00 14.800          H  
ATOM   5497  HG1 THR A 334     -11.024  -8.907 -20.373  1.00 14.800          H  
ATOM   5498 1HG2 THR A 334     -14.360  -9.512 -21.392  1.00 14.800          H  
ATOM   5499 2HG2 THR A 334     -14.862 -10.166 -19.822  1.00 14.800          H  
ATOM   5500 3HG2 THR A 334     -14.515  -8.438 -20.001  1.00 14.800          H  
ATOM   5501  N   ILE A 335     -10.873 -10.806 -17.309  1.00  9.530          N  
ATOM   5502  CA  ILE A 335      -9.513 -11.060 -16.840  1.00 10.100          C  
ATOM   5503  C   ILE A 335      -8.978 -12.462 -17.123  1.00 10.350          C  
ATOM   5504  O   ILE A 335      -7.799 -12.738 -16.899  1.00 10.840          O  
ATOM   5505  CB  ILE A 335      -9.445 -10.747 -15.325  1.00 13.910          C  
ATOM   5506  CG1 ILE A 335     -10.418 -11.697 -14.530  1.00 13.910          C  
ATOM   5507  CG2 ILE A 335      -9.826  -9.257 -15.101  1.00 13.910          C  
ATOM   5508  CD1 ILE A 335     -10.275 -11.660 -13.019  1.00 13.910          C  
ATOM   5509  H   ILE A 335     -11.663 -11.341 -16.945  1.00 11.440          H  
ATOM   5510  HA  ILE A 335      -8.851 -10.360 -17.343  1.00 12.120          H  
ATOM   5511  HB  ILE A 335      -8.432 -10.925 -14.965  1.00 16.690          H  
ATOM   5512 1HG1 ILE A 335     -11.446 -11.429 -14.776  1.00 16.690          H  
ATOM   5513 2HG1 ILE A 335     -10.241 -12.724 -14.844  1.00 16.690          H  
ATOM   5514 1HG2 ILE A 335      -9.767  -9.006 -14.054  1.00 16.690          H  
ATOM   5515 2HG2 ILE A 335      -9.139  -8.625 -15.659  1.00 16.690          H  
ATOM   5516 3HG2 ILE A 335     -10.837  -9.081 -15.450  1.00 16.690          H  
ATOM   5517 1HD1 ILE A 335     -10.989 -12.357 -12.574  1.00 16.690          H  
ATOM   5518 2HD1 ILE A 335      -9.261 -11.955 -12.745  1.00 16.690          H  
ATOM   5519 3HD1 ILE A 335     -10.475 -10.665 -12.643  1.00 16.690          H  
ATOM   5520  N   SER A 336      -9.841 -13.336 -17.605  1.00 10.050          N  
ATOM   5521  CA  SER A 336      -9.494 -14.717 -17.879  1.00 10.320          C  
ATOM   5522  C   SER A 336     -10.506 -15.283 -18.861  1.00  9.870          C  
ATOM   5523  O   SER A 336     -11.497 -14.624 -19.193  1.00  9.330          O  
ATOM   5524  CB  SER A 336      -9.475 -15.530 -16.595  1.00 14.340          C  
ATOM   5525  OG  SER A 336     -10.768 -15.717 -16.100  1.00 14.340          O  
ATOM   5526  H   SER A 336     -10.793 -13.053 -17.769  1.00 12.060          H  
ATOM   5527  HA  SER A 336      -8.504 -14.751 -18.339  1.00 12.380          H  
ATOM   5528 1HB  SER A 336      -9.008 -16.497 -16.779  1.00 17.210          H  
ATOM   5529 2HB  SER A 336      -8.871 -15.015 -15.850  1.00 17.210          H  
ATOM   5530  HG  SER A 336     -10.666 -16.129 -15.234  1.00 17.210          H  
ATOM   5531  N   ILE A 337     -10.295 -16.524 -19.297  1.00 10.140          N  
ATOM   5532  CA  ILE A 337     -11.207 -17.193 -20.227  1.00  9.820          C  
ATOM   5533  C   ILE A 337     -12.607 -17.237 -19.615  1.00  9.300          C  
ATOM   5534  O   ILE A 337     -13.605 -16.990 -20.291  1.00  8.800          O  
ATOM   5535  CB  ILE A 337     -10.690 -18.614 -20.589  1.00 13.880          C  
ATOM   5536  CG1 ILE A 337      -9.401 -18.473 -21.441  1.00 13.880          C  
ATOM   5537  CG2 ILE A 337     -11.753 -19.450 -21.343  1.00 13.880          C  
ATOM   5538  CD1 ILE A 337      -8.620 -19.755 -21.638  1.00 13.880          C  
ATOM   5539  H   ILE A 337      -9.470 -17.011 -18.974  1.00 12.170          H  
ATOM   5540  HA  ILE A 337     -11.248 -16.607 -21.142  1.00 11.780          H  
ATOM   5541  HB  ILE A 337     -10.432 -19.135 -19.666  1.00 16.650          H  
ATOM   5542 1HG1 ILE A 337      -9.679 -18.089 -22.423  1.00 16.650          H  
ATOM   5543 2HG1 ILE A 337      -8.747 -17.749 -20.965  1.00 16.650          H  
ATOM   5544 1HG2 ILE A 337     -11.384 -20.441 -21.563  1.00 16.650          H  
ATOM   5545 2HG2 ILE A 337     -12.622 -19.542 -20.749  1.00 16.650          H  
ATOM   5546 3HG2 ILE A 337     -11.999 -18.971 -22.253  1.00 16.650          H  
ATOM   5547 1HD1 ILE A 337      -7.737 -19.547 -22.244  1.00 16.650          H  
ATOM   5548 2HD1 ILE A 337      -8.306 -20.145 -20.668  1.00 16.650          H  
ATOM   5549 3HD1 ILE A 337      -9.223 -20.500 -22.146  1.00 16.650          H  
ATOM   5550  N   GLY A 338     -12.654 -17.527 -18.325  1.00  9.440          N  
ATOM   5551  CA  GLY A 338     -13.866 -17.643 -17.539  1.00  9.060          C  
ATOM   5552  C   GLY A 338     -14.794 -16.412 -17.535  1.00  8.480          C  
ATOM   5553  O   GLY A 338     -15.981 -16.542 -17.234  1.00  8.100          O  
ATOM   5554  H   GLY A 338     -11.779 -17.720 -17.857  1.00 11.330          H  
ATOM   5555 1HA  GLY A 338     -14.402 -18.509 -17.871  1.00 10.870          H  
ATOM   5556 2HA  GLY A 338     -13.571 -17.861 -16.512  1.00 10.870          H  
ATOM   5557  N   SER A 339     -14.299 -15.221 -17.921  1.00  8.460          N  
ATOM   5558  CA  SER A 339     -15.126 -14.011 -17.912  1.00  8.010          C  
ATOM   5559  C   SER A 339     -16.121 -13.953 -19.069  1.00  7.460          C  
ATOM   5560  O   SER A 339     -17.040 -13.124 -19.074  1.00  7.010          O  
ATOM   5561  CB  SER A 339     -14.251 -12.775 -17.981  1.00 11.390          C  
ATOM   5562  OG  SER A 339     -13.435 -12.626 -16.831  1.00 11.390          O  
ATOM   5563  H   SER A 339     -13.326 -15.139 -18.231  1.00 10.150          H  
ATOM   5564  HA  SER A 339     -15.681 -13.985 -16.979  1.00  9.610          H  
ATOM   5565 1HB  SER A 339     -13.619 -12.836 -18.868  1.00 13.670          H  
ATOM   5566 2HB  SER A 339     -14.886 -11.896 -18.093  1.00 13.670          H  
ATOM   5567  HG  SER A 339     -14.035 -12.368 -16.120  1.00 13.670          H  
ATOM   5568  N   ILE A 340     -15.937 -14.824 -20.061  1.00  7.570          N  
ATOM   5569  CA  ILE A 340     -16.801 -14.870 -21.236  1.00  7.160          C  
ATOM   5570  C   ILE A 340     -17.564 -16.189 -21.299  1.00  7.100          C  
ATOM   5571  O   ILE A 340     -17.051 -17.199 -21.785  1.00  7.550          O  
ATOM   5572  CB  ILE A 340     -15.899 -14.647 -22.479  1.00 10.190          C  
ATOM   5573  CG1 ILE A 340     -15.165 -13.280 -22.387  1.00 10.190          C  
ATOM   5574  CG2 ILE A 340     -16.564 -14.846 -23.819  1.00 10.190          C  
ATOM   5575  CD1 ILE A 340     -16.087 -12.064 -22.349  1.00 10.190          C  
ATOM   5576  H   ILE A 340     -15.167 -15.502 -19.990  1.00  9.080          H  
ATOM   5577  HA  ILE A 340     -17.541 -14.084 -21.154  1.00  8.590          H  
ATOM   5578  HB  ILE A 340     -15.138 -15.367 -22.395  1.00 12.230          H  
ATOM   5579 1HG1 ILE A 340     -14.541 -13.266 -21.498  1.00 12.230          H  
ATOM   5580 2HG1 ILE A 340     -14.519 -13.186 -23.256  1.00 12.230          H  
ATOM   5581 1HG2 ILE A 340     -15.819 -14.743 -24.605  1.00 12.230          H  
ATOM   5582 2HG2 ILE A 340     -16.983 -15.839 -23.861  1.00 12.230          H  
ATOM   5583 3HG2 ILE A 340     -17.320 -14.126 -23.978  1.00 12.230          H  
ATOM   5584 1HD1 ILE A 340     -15.492 -11.175 -22.308  1.00 12.230          H  
ATOM   5585 2HD1 ILE A 340     -16.703 -12.027 -23.241  1.00 12.230          H  
ATOM   5586 3HD1 ILE A 340     -16.725 -12.091 -21.476  1.00 12.230          H  
ATOM   5587  N   LEU A 341     -18.819 -16.151 -20.839  1.00  6.600          N  
ATOM   5588  CA  LEU A 341     -19.635 -17.345 -20.682  1.00  6.630          C  
ATOM   5589  C   LEU A 341     -20.795 -17.477 -21.696  1.00  6.310          C  
ATOM   5590  O   LEU A 341     -21.689 -16.635 -21.751  1.00  5.830          O  
ATOM   5591  CB  LEU A 341     -20.105 -17.296 -19.219  1.00  9.270          C  
ATOM   5592  CG  LEU A 341     -20.973 -18.351 -18.692  1.00  9.270          C  
ATOM   5593  CD1 LEU A 341     -20.270 -19.687 -18.674  1.00  9.270          C  
ATOM   5594  CD2 LEU A 341     -21.394 -17.942 -17.312  1.00  9.270          C  
ATOM   5595  H   LEU A 341     -19.197 -15.265 -20.481  1.00  7.920          H  
ATOM   5596  HA  LEU A 341     -18.994 -18.199 -20.839  1.00  7.960          H  
ATOM   5597 1HB  LEU A 341     -19.228 -17.243 -18.579  1.00 11.120          H  
ATOM   5598 2HB  LEU A 341     -20.640 -16.360 -19.097  1.00 11.120          H  
ATOM   5599  HG  LEU A 341     -21.798 -18.431 -19.309  1.00 11.120          H  
ATOM   5600 1HD1 LEU A 341     -20.934 -20.443 -18.306  1.00 11.120          H  
ATOM   5601 2HD1 LEU A 341     -19.959 -19.951 -19.663  1.00 11.120          H  
ATOM   5602 3HD1 LEU A 341     -19.407 -19.626 -18.022  1.00 11.120          H  
ATOM   5603 1HD2 LEU A 341     -22.061 -18.660 -16.916  1.00 11.120          H  
ATOM   5604 2HD2 LEU A 341     -20.520 -17.855 -16.667  1.00 11.120          H  
ATOM   5605 3HD2 LEU A 341     -21.889 -16.997 -17.371  1.00 11.120          H  
ATOM   5606  N   TYR A 342     -20.750 -18.549 -22.499  1.00  6.650          N  
ATOM   5607  CA  TYR A 342     -21.686 -18.868 -23.603  1.00  6.520          C  
ATOM   5608  C   TYR A 342     -22.894 -19.766 -23.239  1.00  6.310          C  
ATOM   5609  O   TYR A 342     -22.823 -20.982 -23.385  1.00  6.680          O  
ATOM   5610  CB  TYR A 342     -20.883 -19.561 -24.692  1.00  9.180          C  
ATOM   5611  CG  TYR A 342     -19.750 -18.737 -25.296  1.00  9.180          C  
ATOM   5612  CD1 TYR A 342     -19.699 -17.351 -25.204  1.00  9.180          C  
ATOM   5613  CD2 TYR A 342     -18.767 -19.395 -25.983  1.00  9.180          C  
ATOM   5614  CE1 TYR A 342     -18.682 -16.678 -25.815  1.00  9.180          C  
ATOM   5615  CE2 TYR A 342     -17.773 -18.715 -26.597  1.00  9.180          C  
ATOM   5616  CZ  TYR A 342     -17.724 -17.356 -26.519  1.00  9.180          C  
ATOM   5617  OH  TYR A 342     -16.744 -16.644 -27.173  1.00  9.180          O  
ATOM   5618  H   TYR A 342     -19.969 -19.171 -22.364  1.00  7.980          H  
ATOM   5619  HA  TYR A 342     -22.107 -17.936 -23.980  1.00  7.820          H  
ATOM   5620 1HB  TYR A 342     -20.450 -20.478 -24.288  1.00 11.020          H  
ATOM   5621 2HB  TYR A 342     -21.553 -19.854 -25.498  1.00 11.020          H  
ATOM   5622  HD1 TYR A 342     -20.456 -16.784 -24.681  1.00 11.020          H  
ATOM   5623  HD2 TYR A 342     -18.792 -20.483 -26.061  1.00 11.020          H  
ATOM   5624  HE1 TYR A 342     -18.645 -15.596 -25.769  1.00 11.020          H  
ATOM   5625  HE2 TYR A 342     -17.028 -19.266 -27.155  1.00 11.020          H  
ATOM   5626  HH  TYR A 342     -16.350 -17.194 -27.881  1.00 11.020          H  
ATOM   5627  N   LEU A 343     -23.975 -19.162 -22.761  1.00  5.780          N  
ATOM   5628  CA  LEU A 343     -25.167 -19.822 -22.188  1.00  5.600          C  
ATOM   5629  C   LEU A 343     -26.421 -19.753 -23.045  1.00  5.410          C  
ATOM   5630  O   LEU A 343     -26.461 -19.061 -24.064  1.00  5.230          O  
ATOM   5631  CB  LEU A 343     -25.516 -19.148 -20.868  1.00  7.910          C  
ATOM   5632  CG  LEU A 343     -24.431 -19.108 -19.867  1.00  7.910          C  
ATOM   5633  CD1 LEU A 343     -24.852 -18.284 -18.722  1.00  7.910          C  
ATOM   5634  CD2 LEU A 343     -24.121 -20.501 -19.361  1.00  7.910          C  
ATOM   5635  H   LEU A 343     -23.978 -18.144 -22.812  1.00  6.940          H  
ATOM   5636  HA  LEU A 343     -24.939 -20.876 -22.034  1.00  6.720          H  
ATOM   5637 1HB  LEU A 343     -25.803 -18.126 -21.082  1.00  9.490          H  
ATOM   5638 2HB  LEU A 343     -26.370 -19.664 -20.424  1.00  9.490          H  
ATOM   5639  HG  LEU A 343     -23.578 -18.668 -20.329  1.00  9.490          H  
ATOM   5640 1HD1 LEU A 343     -24.075 -18.235 -17.994  1.00  9.490          H  
ATOM   5641 2HD1 LEU A 343     -25.095 -17.275 -19.057  1.00  9.490          H  
ATOM   5642 3HD1 LEU A 343     -25.714 -18.765 -18.286  1.00  9.490          H  
ATOM   5643 1HD2 LEU A 343     -23.330 -20.463 -18.622  1.00  9.490          H  
ATOM   5644 2HD2 LEU A 343     -25.013 -20.912 -18.896  1.00  9.490          H  
ATOM   5645 3HD2 LEU A 343     -23.814 -21.146 -20.159  1.00  9.490          H  
ATOM   5646  N   LYS A 344     -27.453 -20.501 -22.633  1.00  5.530          N  
ATOM   5647  CA  LYS A 344     -28.773 -20.421 -23.259  1.00  5.470          C  
ATOM   5648  C   LYS A 344     -29.706 -19.638 -22.309  1.00  4.980          C  
ATOM   5649  O   LYS A 344     -29.419 -19.552 -21.112  1.00  4.860          O  
ATOM   5650  CB  LYS A 344     -29.274 -21.817 -23.584  1.00  7.680          C  
ATOM   5651  CG  LYS A 344     -28.362 -22.530 -24.594  1.00  7.680          C  
ATOM   5652  CD  LYS A 344     -28.883 -23.904 -24.970  1.00  7.680          C  
ATOM   5653  CE  LYS A 344     -27.903 -24.676 -25.856  1.00  7.680          C  
ATOM   5654  NZ  LYS A 344     -26.686 -25.083 -25.094  1.00  7.680          N  
ATOM   5655  H   LYS A 344     -27.317 -21.143 -21.842  1.00  6.640          H  
ATOM   5656  HA  LYS A 344     -28.695 -19.859 -24.191  1.00  6.560          H  
ATOM   5657 1HB  LYS A 344     -29.305 -22.420 -22.671  1.00  9.220          H  
ATOM   5658 2HB  LYS A 344     -30.279 -21.767 -23.992  1.00  9.220          H  
ATOM   5659 1HG  LYS A 344     -28.287 -21.918 -25.500  1.00  9.220          H  
ATOM   5660 2HG  LYS A 344     -27.368 -22.624 -24.160  1.00  9.220          H  
ATOM   5661 1HD  LYS A 344     -29.081 -24.485 -24.064  1.00  9.220          H  
ATOM   5662 2HD  LYS A 344     -29.800 -23.796 -25.527  1.00  9.220          H  
ATOM   5663 1HE  LYS A 344     -28.404 -25.569 -26.226  1.00  9.220          H  
ATOM   5664 2HE  LYS A 344     -27.607 -24.059 -26.705  1.00  9.220          H  
ATOM   5665 1HZ  LYS A 344     -26.053 -25.610 -25.667  1.00  9.220          H  
ATOM   5666 2HZ  LYS A 344     -26.205 -24.268 -24.737  1.00  9.220          H  
ATOM   5667 3HZ  LYS A 344     -26.976 -25.656 -24.288  1.00  9.220          H  
ATOM   5668  N   ILE A 345     -30.799 -19.051 -22.837  1.00  4.790          N  
ATOM   5669  CA  ILE A 345     -31.696 -18.195 -22.026  1.00  4.440          C  
ATOM   5670  C   ILE A 345     -33.106 -18.690 -21.669  1.00  4.670          C  
ATOM   5671  O   ILE A 345     -33.872 -19.107 -22.541  1.00  4.980          O  
ATOM   5672  CB  ILE A 345     -31.905 -16.816 -22.730  1.00  6.360          C  
ATOM   5673  CG1 ILE A 345     -30.572 -16.056 -22.855  1.00  6.360          C  
ATOM   5674  CG2 ILE A 345     -32.946 -15.943 -21.957  1.00  6.360          C  
ATOM   5675  CD1 ILE A 345     -30.663 -14.833 -23.770  1.00  6.360          C  
ATOM   5676  H   ILE A 345     -30.995 -19.180 -23.820  1.00  5.750          H  
ATOM   5677  HA  ILE A 345     -31.183 -18.004 -21.091  1.00  5.330          H  
ATOM   5678  HB  ILE A 345     -32.276 -16.982 -23.738  1.00  7.630          H  
ATOM   5679 1HG1 ILE A 345     -30.261 -15.724 -21.866  1.00  7.630          H  
ATOM   5680 2HG1 ILE A 345     -29.817 -16.726 -23.245  1.00  7.630          H  
ATOM   5681 1HG2 ILE A 345     -33.094 -15.013 -22.440  1.00  7.630          H  
ATOM   5682 2HG2 ILE A 345     -33.912 -16.433 -21.909  1.00  7.630          H  
ATOM   5683 3HG2 ILE A 345     -32.577 -15.767 -20.946  1.00  7.630          H  
ATOM   5684 1HD1 ILE A 345     -29.720 -14.335 -23.820  1.00  7.630          H  
ATOM   5685 2HD1 ILE A 345     -30.951 -15.158 -24.766  1.00  7.630          H  
ATOM   5686 3HD1 ILE A 345     -31.384 -14.129 -23.410  1.00  7.630          H  
ATOM   5687  N   GLY A 346     -33.427 -18.594 -20.362  1.00  4.620          N  
ATOM   5688  CA  GLY A 346     -34.764 -18.845 -19.805  1.00  4.920          C  
ATOM   5689  C   GLY A 346     -35.317 -17.479 -19.347  1.00  4.630          C  
ATOM   5690  O   GLY A 346     -34.623 -16.474 -19.491  1.00  4.190          O  
ATOM   5691  H   GLY A 346     -32.674 -18.309 -19.728  1.00  5.540          H  
ATOM   5692 1HA  GLY A 346     -35.410 -19.289 -20.559  1.00  5.900          H  
ATOM   5693 2HA  GLY A 346     -34.698 -19.532 -18.961  1.00  5.900          H  
ATOM   5694  N   LEU A 347     -36.510 -17.404 -18.740  1.00  4.980          N  
ATOM   5695  CA  LEU A 347     -37.017 -16.067 -18.362  1.00  4.900          C  
ATOM   5696  C   LEU A 347     -37.327 -15.850 -16.873  1.00  5.130          C  
ATOM   5697  O   LEU A 347     -37.831 -16.739 -16.182  1.00  5.610          O  
ATOM   5698  CB  LEU A 347     -38.283 -15.741 -19.189  1.00  6.890          C  
ATOM   5699  CG  LEU A 347     -38.115 -15.769 -20.765  1.00  6.890          C  
ATOM   5700  CD1 LEU A 347     -39.481 -15.580 -21.453  1.00  6.890          C  
ATOM   5701  CD2 LEU A 347     -37.147 -14.686 -21.256  1.00  6.890          C  
ATOM   5702  H   LEU A 347     -37.067 -18.233 -18.581  1.00  5.980          H  
ATOM   5703  HA  LEU A 347     -36.261 -15.338 -18.618  1.00  5.880          H  
ATOM   5704 1HB  LEU A 347     -39.059 -16.452 -18.923  1.00  8.270          H  
ATOM   5705 2HB  LEU A 347     -38.625 -14.741 -18.906  1.00  8.270          H  
ATOM   5706  HG  LEU A 347     -37.733 -16.714 -21.032  1.00  8.270          H  
ATOM   5707 1HD1 LEU A 347     -39.350 -15.637 -22.538  1.00  8.270          H  
ATOM   5708 2HD1 LEU A 347     -40.169 -16.366 -21.135  1.00  8.270          H  
ATOM   5709 3HD1 LEU A 347     -39.896 -14.607 -21.191  1.00  8.270          H  
ATOM   5710 1HD2 LEU A 347     -37.059 -14.769 -22.338  1.00  8.270          H  
ATOM   5711 2HD2 LEU A 347     -37.531 -13.708 -20.997  1.00  8.270          H  
ATOM   5712 3HD2 LEU A 347     -36.162 -14.812 -20.812  1.00  8.270          H  
ATOM   5713  N   ILE A 348     -37.080 -14.617 -16.421  1.00  4.840          N  
ATOM   5714  CA  ILE A 348     -37.399 -14.144 -15.068  1.00  5.120          C  
ATOM   5715  C   ILE A 348     -38.619 -13.209 -15.062  1.00  5.460          C  
ATOM   5716  O   ILE A 348     -38.683 -12.196 -15.770  1.00  5.320          O  
ATOM   5717  CB  ILE A 348     -36.166 -13.497 -14.395  1.00  7.060          C  
ATOM   5718  CG1 ILE A 348     -35.094 -14.581 -14.263  1.00  7.060          C  
ATOM   5719  CG2 ILE A 348     -36.525 -12.845 -13.051  1.00  7.060          C  
ATOM   5720  CD1 ILE A 348     -33.736 -14.127 -13.848  1.00  7.060          C  
ATOM   5721  H   ILE A 348     -36.611 -13.994 -17.080  1.00  5.810          H  
ATOM   5722  HA  ILE A 348     -37.659 -15.015 -14.465  1.00  6.140          H  
ATOM   5723  HB  ILE A 348     -35.759 -12.747 -15.043  1.00  8.470          H  
ATOM   5724 1HG1 ILE A 348     -35.439 -15.326 -13.553  1.00  8.470          H  
ATOM   5725 2HG1 ILE A 348     -34.993 -15.033 -15.217  1.00  8.470          H  
ATOM   5726 1HG2 ILE A 348     -35.639 -12.396 -12.613  1.00  8.470          H  
ATOM   5727 2HG2 ILE A 348     -37.261 -12.075 -13.198  1.00  8.470          H  
ATOM   5728 3HG2 ILE A 348     -36.915 -13.604 -12.382  1.00  8.470          H  
ATOM   5729 1HD1 ILE A 348     -33.060 -14.966 -13.808  1.00  8.470          H  
ATOM   5730 2HD1 ILE A 348     -33.377 -13.416 -14.580  1.00  8.470          H  
ATOM   5731 3HD1 ILE A 348     -33.767 -13.664 -12.872  1.00  8.470          H  
ATOM   5732  N   LYS A 349     -39.610 -13.577 -14.243  1.00  5.990          N  
ATOM   5733  CA  LYS A 349     -40.883 -12.856 -14.158  1.00  6.410          C  
ATOM   5734  C   LYS A 349     -41.269 -12.355 -12.759  1.00  6.580          C  
ATOM   5735  O   LYS A 349     -42.454 -12.212 -12.469  1.00  6.970          O  
ATOM   5736  CB  LYS A 349     -41.993 -13.767 -14.665  1.00  8.810          C  
ATOM   5737  CG  LYS A 349     -41.859 -14.202 -16.125  1.00  8.810          C  
ATOM   5738  CD  LYS A 349     -43.025 -15.103 -16.500  1.00  8.810          C  
ATOM   5739  CE  LYS A 349     -42.915 -15.666 -17.917  1.00  8.810          C  
ATOM   5740  NZ  LYS A 349     -44.038 -16.615 -18.194  1.00  8.810          N  
ATOM   5741  H   LYS A 349     -39.483 -14.419 -13.694  1.00  7.190          H  
ATOM   5742  HA  LYS A 349     -40.817 -11.979 -14.787  1.00  7.690          H  
ATOM   5743 1HB  LYS A 349     -42.027 -14.666 -14.051  1.00 10.570          H  
ATOM   5744 2HB  LYS A 349     -42.953 -13.262 -14.560  1.00 10.570          H  
ATOM   5745 1HG  LYS A 349     -41.845 -13.326 -16.772  1.00 10.570          H  
ATOM   5746 2HG  LYS A 349     -40.927 -14.749 -16.262  1.00 10.570          H  
ATOM   5747 1HD  LYS A 349     -43.070 -15.936 -15.800  1.00 10.570          H  
ATOM   5748 2HD  LYS A 349     -43.954 -14.538 -16.419  1.00 10.570          H  
ATOM   5749 1HE  LYS A 349     -42.945 -14.855 -18.645  1.00 10.570          H  
ATOM   5750 2HE  LYS A 349     -41.970 -16.199 -18.018  1.00 10.570          H  
ATOM   5751 1HZ  LYS A 349     -43.980 -17.028 -19.132  1.00 10.570          H  
ATOM   5752 2HZ  LYS A 349     -44.009 -17.369 -17.529  1.00 10.570          H  
ATOM   5753 3HZ  LYS A 349     -44.918 -16.137 -18.113  1.00 10.570          H  
ATOM   5754  N   LYS A 350     -40.297 -12.124 -11.886  1.00  6.410          N  
ATOM   5755  CA  LYS A 350     -40.583 -11.671 -10.518  1.00  6.620          C  
ATOM   5756  C   LYS A 350     -41.438 -10.401 -10.482  1.00  6.670          C  
ATOM   5757  O   LYS A 350     -41.135  -9.421 -11.157  1.00  6.570          O  
ATOM   5758  CB  LYS A 350     -39.270 -11.412  -9.774  1.00  9.180          C  
ATOM   5759  CG  LYS A 350     -38.441 -12.648  -9.511  1.00  9.180          C  
ATOM   5760  CD  LYS A 350     -37.141 -12.299  -8.790  1.00  9.180          C  
ATOM   5761  CE  LYS A 350     -36.249 -13.532  -8.591  1.00  9.180          C  
ATOM   5762  NZ  LYS A 350     -36.834 -14.515  -7.620  1.00  9.180          N  
ATOM   5763  H   LYS A 350     -39.347 -12.261 -12.189  1.00  7.690          H  
ATOM   5764  HA  LYS A 350     -41.137 -12.457 -10.003  1.00  7.940          H  
ATOM   5765 1HB  LYS A 350     -38.662 -10.710 -10.342  1.00 11.020          H  
ATOM   5766 2HB  LYS A 350     -39.487 -10.941  -8.814  1.00 11.020          H  
ATOM   5767 1HG  LYS A 350     -39.021 -13.332  -8.899  1.00 11.020          H  
ATOM   5768 2HG  LYS A 350     -38.214 -13.138 -10.447  1.00 11.020          H  
ATOM   5769 1HD  LYS A 350     -36.590 -11.559  -9.377  1.00 11.020          H  
ATOM   5770 2HD  LYS A 350     -37.366 -11.861  -7.819  1.00 11.020          H  
ATOM   5771 1HE  LYS A 350     -36.112 -14.026  -9.553  1.00 11.020          H  
ATOM   5772 2HE  LYS A 350     -35.278 -13.207  -8.222  1.00 11.020          H  
ATOM   5773 1HZ  LYS A 350     -36.210 -15.304  -7.523  1.00 11.020          H  
ATOM   5774 2HZ  LYS A 350     -36.950 -14.063  -6.710  1.00 11.020          H  
ATOM   5775 3HZ  LYS A 350     -37.729 -14.840  -7.945  1.00 11.020          H  
ATOM   5776  N   ASP A 351     -42.497 -10.412  -9.667  1.00  7.000          N  
ATOM   5777  CA  ASP A 351     -43.403  -9.280  -9.514  1.00  7.120          C  
ATOM   5778  C   ASP A 351     -43.341  -8.565  -8.156  1.00  6.960          C  
ATOM   5779  O   ASP A 351     -44.228  -7.775  -7.830  1.00  7.070          O  
ATOM   5780  CB  ASP A 351     -44.811  -9.794  -9.765  1.00  9.920          C  
ATOM   5781  CG  ASP A 351     -45.134 -10.926  -8.802  1.00  9.920          C  
ATOM   5782  OD1 ASP A 351     -44.196 -11.397  -8.157  1.00  9.920          O  
ATOM   5783  OD2 ASP A 351     -46.267 -11.333  -8.718  1.00  9.920          O  
ATOM   5784  H   ASP A 351     -42.745 -11.255  -9.141  1.00  8.400          H  
ATOM   5785  HA  ASP A 351     -43.158  -8.550 -10.286  1.00  8.540          H  
ATOM   5786 1HB  ASP A 351     -45.533  -8.988  -9.633  1.00 11.900          H  
ATOM   5787 2HB  ASP A 351     -44.893 -10.158 -10.791  1.00 11.900          H  
ATOM   5788  N   TYR A 352     -42.288  -8.811  -7.384  1.00  6.950          N  
ATOM   5789  CA  TYR A 352     -42.153  -8.218  -6.051  1.00  7.100          C  
ATOM   5790  C   TYR A 352     -40.850  -7.449  -5.870  1.00  6.930          C  
ATOM   5791  O   TYR A 352     -40.560  -6.922  -4.794  1.00  6.890          O  
ATOM   5792  CB  TYR A 352     -42.233  -9.329  -5.014  1.00  9.880          C  
ATOM   5793  CG  TYR A 352     -41.080 -10.310  -5.111  1.00  9.880          C  
ATOM   5794  CD1 TYR A 352     -39.927 -10.085  -4.379  1.00  9.880          C  
ATOM   5795  CD2 TYR A 352     -41.163 -11.411  -5.948  1.00  9.880          C  
ATOM   5796  CE1 TYR A 352     -38.871 -10.951  -4.458  1.00  9.880          C  
ATOM   5797  CE2 TYR A 352     -40.099 -12.288  -6.033  1.00  9.880          C  
ATOM   5798  CZ  TYR A 352     -38.949 -12.060  -5.280  1.00  9.880          C  
ATOM   5799  OH  TYR A 352     -37.864 -12.933  -5.334  1.00  9.880          O  
ATOM   5800  H   TYR A 352     -41.604  -9.471  -7.723  1.00  8.340          H  
ATOM   5801  HA  TYR A 352     -42.972  -7.517  -5.896  1.00  8.520          H  
ATOM   5802 1HB  TYR A 352     -42.239  -8.899  -4.013  1.00 11.860          H  
ATOM   5803 2HB  TYR A 352     -43.164  -9.880  -5.149  1.00 11.860          H  
ATOM   5804  HD1 TYR A 352     -39.859  -9.212  -3.726  1.00 11.860          H  
ATOM   5805  HD2 TYR A 352     -42.070 -11.588  -6.534  1.00 11.860          H  
ATOM   5806  HE1 TYR A 352     -37.973 -10.764  -3.871  1.00 11.860          H  
ATOM   5807  HE2 TYR A 352     -40.166 -13.156  -6.684  1.00 11.860          H  
ATOM   5808  HH  TYR A 352     -37.210 -12.653  -4.679  1.00 11.860          H  
ATOM   5809  N   LYS A 353     -40.048  -7.442  -6.912  1.00  7.050          N  
ATOM   5810  CA  LYS A 353     -38.729  -6.844  -6.915  1.00  7.070          C  
ATOM   5811  C   LYS A 353     -38.398  -6.479  -8.341  1.00  6.330          C  
ATOM   5812  O   LYS A 353     -38.941  -7.075  -9.267  1.00  6.320          O  
ATOM   5813  CB  LYS A 353     -37.704  -7.840  -6.332  1.00  9.890          C  
ATOM   5814  CG  LYS A 353     -36.260  -7.341  -6.204  1.00  9.890          C  
ATOM   5815  CD  LYS A 353     -35.368  -8.366  -5.504  1.00  9.890          C  
ATOM   5816  CE  LYS A 353     -33.931  -7.852  -5.396  1.00  9.890          C  
ATOM   5817  NZ  LYS A 353     -33.032  -8.815  -4.687  1.00  9.890          N  
ATOM   5818  H   LYS A 353     -40.389  -7.862  -7.764  1.00  8.460          H  
ATOM   5819  HA  LYS A 353     -38.741  -5.934  -6.318  1.00  8.480          H  
ATOM   5820 1HB  LYS A 353     -38.022  -8.128  -5.336  1.00 11.870          H  
ATOM   5821 2HB  LYS A 353     -37.691  -8.745  -6.945  1.00 11.870          H  
ATOM   5822 1HG  LYS A 353     -35.836  -7.176  -7.191  1.00 11.870          H  
ATOM   5823 2HG  LYS A 353     -36.239  -6.405  -5.650  1.00 11.870          H  
ATOM   5824 1HD  LYS A 353     -35.759  -8.571  -4.505  1.00 11.870          H  
ATOM   5825 2HD  LYS A 353     -35.373  -9.294  -6.077  1.00 11.870          H  
ATOM   5826 1HE  LYS A 353     -33.543  -7.682  -6.401  1.00 11.870          H  
ATOM   5827 2HE  LYS A 353     -33.932  -6.908  -4.853  1.00 11.870          H  
ATOM   5828 1HZ  LYS A 353     -32.098  -8.431  -4.644  1.00 11.870          H  
ATOM   5829 2HZ  LYS A 353     -33.374  -8.970  -3.749  1.00 11.870          H  
ATOM   5830 3HZ  LYS A 353     -33.003  -9.695  -5.181  1.00 11.870          H  
ATOM   5831  N   ASP A 354     -37.487  -5.537  -8.538  1.00  5.980          N  
ATOM   5832  CA  ASP A 354     -37.058  -5.239  -9.890  1.00  5.560          C  
ATOM   5833  C   ASP A 354     -36.537  -6.532 -10.473  1.00  4.900          C  
ATOM   5834  O   ASP A 354     -35.910  -7.320  -9.767  1.00  4.670          O  
ATOM   5835  CB  ASP A 354     -35.952  -4.187  -9.904  1.00  7.950          C  
ATOM   5836  CG  ASP A 354     -36.422  -2.784  -9.525  1.00  7.950          C  
ATOM   5837  OD1 ASP A 354     -37.606  -2.548  -9.445  1.00  7.950          O  
ATOM   5838  OD2 ASP A 354     -35.574  -1.957  -9.315  1.00  7.950          O  
ATOM   5839  H   ASP A 354     -37.096  -5.026  -7.760  1.00  7.180          H  
ATOM   5840  HA  ASP A 354     -37.909  -4.897 -10.481  1.00  6.670          H  
ATOM   5841 1HB  ASP A 354     -35.166  -4.489  -9.211  1.00  9.540          H  
ATOM   5842 2HB  ASP A 354     -35.505  -4.153 -10.899  1.00  9.540          H  
ATOM   5843  N   LEU A 355     -36.787  -6.762 -11.748  1.00  4.770          N  
ATOM   5844  CA  LEU A 355     -36.336  -7.999 -12.349  1.00  4.340          C  
ATOM   5845  C   LEU A 355     -34.828  -8.055 -12.324  1.00  4.010          C  
ATOM   5846  O   LEU A 355     -34.154  -7.041 -12.535  1.00  3.790          O  
ATOM   5847  CB  LEU A 355     -36.807  -8.101 -13.793  1.00  6.250          C  
ATOM   5848  CG  LEU A 355     -38.332  -8.169 -14.053  1.00  6.250          C  
ATOM   5849  CD1 LEU A 355     -38.583  -8.093 -15.559  1.00  6.250          C  
ATOM   5850  CD2 LEU A 355     -38.912  -9.459 -13.502  1.00  6.250          C  
ATOM   5851  H   LEU A 355     -37.306  -6.087 -12.285  1.00  5.720          H  
ATOM   5852  HA  LEU A 355     -36.712  -8.835 -11.762  1.00  5.210          H  
ATOM   5853 1HB  LEU A 355     -36.398  -7.261 -14.347  1.00  7.500          H  
ATOM   5854 2HB  LEU A 355     -36.384  -9.020 -14.180  1.00  7.500          H  
ATOM   5855  HG  LEU A 355     -38.817  -7.319 -13.577  1.00  7.500          H  
ATOM   5856 1HD1 LEU A 355     -39.647  -8.113 -15.736  1.00  7.500          H  
ATOM   5857 2HD1 LEU A 355     -38.172  -7.168 -15.947  1.00  7.500          H  
ATOM   5858 3HD1 LEU A 355     -38.122  -8.937 -16.050  1.00  7.500          H  
ATOM   5859 1HD2 LEU A 355     -39.986  -9.487 -13.696  1.00  7.500          H  
ATOM   5860 2HD2 LEU A 355     -38.438 -10.299 -13.987  1.00  7.500          H  
ATOM   5861 3HD2 LEU A 355     -38.756  -9.515 -12.432  1.00  7.500          H  
ATOM   5862  N   THR A 356     -34.302  -9.249 -12.093  1.00  4.200          N  
ATOM   5863  CA  THR A 356     -32.872  -9.469 -12.050  1.00  4.140          C  
ATOM   5864  C   THR A 356     -32.536 -10.574 -13.014  1.00  3.750          C  
ATOM   5865  O   THR A 356     -33.425 -11.246 -13.519  1.00  3.730          O  
ATOM   5866  CB  THR A 356     -32.411  -9.954 -10.665  1.00  5.820          C  
ATOM   5867  OG1 THR A 356     -32.862 -11.308 -10.477  1.00  5.820          O  
ATOM   5868  CG2 THR A 356     -33.008  -9.080  -9.567  1.00  5.820          C  
ATOM   5869  H   THR A 356     -34.912 -10.034 -11.925  1.00  5.040          H  
ATOM   5870  HA  THR A 356     -32.341  -8.563 -12.343  1.00  4.970          H  
ATOM   5871  HB  THR A 356     -31.328  -9.925 -10.605  1.00  6.980          H  
ATOM   5872  HG1 THR A 356     -32.253 -11.887 -10.987  1.00  6.980          H  
ATOM   5873 1HG2 THR A 356     -32.672  -9.443  -8.600  1.00  6.980          H  
ATOM   5874 2HG2 THR A 356     -32.683  -8.051  -9.704  1.00  6.980          H  
ATOM   5875 3HG2 THR A 356     -34.093  -9.118  -9.605  1.00  6.980          H  
ATOM   5876  N   LEU A 357     -31.254 -10.760 -13.245  1.00  3.640          N  
ATOM   5877  CA  LEU A 357     -30.672 -11.795 -14.085  1.00  3.430          C  
ATOM   5878  C   LEU A 357     -30.276 -12.889 -13.129  1.00  3.870          C  
ATOM   5879  O   LEU A 357     -30.012 -12.587 -11.963  1.00  4.250          O  
ATOM   5880  CB  LEU A 357     -29.486 -11.166 -14.833  1.00  4.890          C  
ATOM   5881  CG  LEU A 357     -28.646 -11.955 -15.856  1.00  4.890          C  
ATOM   5882  CD1 LEU A 357     -29.458 -12.248 -17.098  1.00  4.890          C  
ATOM   5883  CD2 LEU A 357     -27.426 -11.108 -16.197  1.00  4.890          C  
ATOM   5884  H   LEU A 357     -30.588 -10.156 -12.753  1.00  4.370          H  
ATOM   5885  HA  LEU A 357     -31.402 -12.198 -14.771  1.00  4.120          H  
ATOM   5886 1HB  LEU A 357     -29.920 -10.384 -15.405  1.00  5.860          H  
ATOM   5887 2HB  LEU A 357     -28.809 -10.711 -14.104  1.00  5.860          H  
ATOM   5888  HG  LEU A 357     -28.329 -12.909 -15.432  1.00  5.860          H  
ATOM   5889 1HD1 LEU A 357     -28.854 -12.792 -17.818  1.00  5.860          H  
ATOM   5890 2HD1 LEU A 357     -30.296 -12.844 -16.825  1.00  5.860          H  
ATOM   5891 3HD1 LEU A 357     -29.796 -11.316 -17.546  1.00  5.860          H  
ATOM   5892 1HD2 LEU A 357     -26.833 -11.629 -16.906  1.00  5.860          H  
ATOM   5893 2HD2 LEU A 357     -27.729 -10.178 -16.614  1.00  5.860          H  
ATOM   5894 3HD2 LEU A 357     -26.840 -10.904 -15.306  1.00  5.860          H  
ATOM   5895  N   GLY A 358     -30.308 -14.151 -13.529  1.00  3.960          N  
ATOM   5896  CA  GLY A 358     -29.844 -15.112 -12.551  1.00  4.430          C  
ATOM   5897  C   GLY A 358     -29.184 -16.337 -13.127  1.00  4.400          C  
ATOM   5898  O   GLY A 358     -29.553 -16.854 -14.190  1.00  4.240          O  
ATOM   5899  H   GLY A 358     -30.627 -14.427 -14.467  1.00  4.750          H  
ATOM   5900 1HA  GLY A 358     -29.129 -14.623 -11.897  1.00  5.320          H  
ATOM   5901 2HA  GLY A 358     -30.681 -15.395 -11.935  1.00  5.320          H  
ATOM   5902  N   ILE A 359     -28.208 -16.828 -12.373  1.00  4.700          N  
ATOM   5903  CA  ILE A 359     -27.414 -17.975 -12.803  1.00  4.870          C  
ATOM   5904  C   ILE A 359     -27.125 -19.048 -11.774  1.00  5.370          C  
ATOM   5905  O   ILE A 359     -27.027 -18.773 -10.573  1.00  5.610          O  
ATOM   5906  CB  ILE A 359     -26.074 -17.479 -13.408  1.00  6.750          C  
ATOM   5907  CG1 ILE A 359     -25.289 -16.634 -12.385  1.00  6.750          C  
ATOM   5908  CG2 ILE A 359     -26.284 -16.777 -14.716  1.00  6.750          C  
ATOM   5909  CD1 ILE A 359     -23.899 -16.184 -12.832  1.00  6.750          C  
ATOM   5910  H   ILE A 359     -28.062 -16.381 -11.462  1.00  5.640          H  
ATOM   5911  HA  ILE A 359     -27.962 -18.462 -13.606  1.00  5.840          H  
ATOM   5912  HB  ILE A 359     -25.477 -18.327 -13.573  1.00  8.100          H  
ATOM   5913 1HG1 ILE A 359     -25.861 -15.776 -12.160  1.00  8.100          H  
ATOM   5914 2HG1 ILE A 359     -25.167 -17.218 -11.470  1.00  8.100          H  
ATOM   5915 1HG2 ILE A 359     -25.343 -16.516 -15.145  1.00  8.100          H  
ATOM   5916 2HG2 ILE A 359     -26.795 -17.457 -15.379  1.00  8.100          H  
ATOM   5917 3HG2 ILE A 359     -26.876 -15.882 -14.574  1.00  8.100          H  
ATOM   5918 1HD1 ILE A 359     -23.462 -15.609 -12.055  1.00  8.100          H  
ATOM   5919 2HD1 ILE A 359     -23.280 -17.030 -13.033  1.00  8.100          H  
ATOM   5920 3HD1 ILE A 359     -23.958 -15.565 -13.713  1.00  8.100          H  
ATOM   5921  N   SER A 360     -26.847 -20.242 -12.301  1.00  5.630          N  
ATOM   5922  CA  SER A 360     -26.394 -21.395 -11.538  1.00  6.150          C  
ATOM   5923  C   SER A 360     -25.169 -20.887 -10.785  1.00  6.420          C  
ATOM   5924  O   SER A 360     -24.312 -20.236 -11.382  1.00  6.620          O  
ATOM   5925  CB  SER A 360     -26.027 -22.509 -12.496  1.00  8.400          C  
ATOM   5926  OG  SER A 360     -25.654 -23.679 -11.833  1.00  8.400          O  
ATOM   5927  H   SER A 360     -27.006 -20.362 -13.296  1.00  6.760          H  
ATOM   5928  HA  SER A 360     -27.168 -21.718 -10.839  1.00  7.380          H  
ATOM   5929 1HB  SER A 360     -26.856 -22.702 -13.165  1.00 10.080          H  
ATOM   5930 2HB  SER A 360     -25.211 -22.180 -13.108  1.00 10.080          H  
ATOM   5931  HG  SER A 360     -26.504 -24.184 -11.759  1.00 10.080          H  
ATOM   5932  N   ASN A 361     -25.044 -21.183  -9.497  1.00  6.700          N  
ATOM   5933  CA  ASN A 361     -23.956 -20.592  -8.709  1.00  6.970          C  
ATOM   5934  C   ASN A 361     -22.535 -20.849  -9.176  1.00  7.320          C  
ATOM   5935  O   ASN A 361     -21.686 -19.974  -9.072  1.00  7.480          O  
ATOM   5936  CB  ASN A 361     -24.052 -21.007  -7.259  1.00  9.650          C  
ATOM   5937  CG  ASN A 361     -25.173 -20.339  -6.539  1.00  9.650          C  
ATOM   5938  OD1 ASN A 361     -25.798 -19.405  -7.038  1.00  9.650          O  
ATOM   5939  ND2 ASN A 361     -25.427 -20.789  -5.340  1.00  9.650          N  
ATOM   5940  H   ASN A 361     -25.743 -21.763  -9.061  1.00  8.040          H  
ATOM   5941  HA  ASN A 361     -24.091 -19.509  -8.749  1.00  8.360          H  
ATOM   5942 1HB  ASN A 361     -24.182 -22.089  -7.197  1.00 11.580          H  
ATOM   5943 2HB  ASN A 361     -23.116 -20.763  -6.754  1.00 11.580          H  
ATOM   5944 1HD2 ASN A 361     -26.154 -20.380  -4.791  1.00 11.580          H  
ATOM   5945 2HD2 ASN A 361     -24.891 -21.542  -4.961  1.00 11.580          H  
ATOM   5946  N   ASN A 362     -22.255 -22.001  -9.755  1.00  7.500          N  
ATOM   5947  CA  ASN A 362     -20.888 -22.296 -10.190  1.00  7.940          C  
ATOM   5948  C   ASN A 362     -20.401 -21.354 -11.301  1.00  7.740          C  
ATOM   5949  O   ASN A 362     -19.198 -21.129 -11.470  1.00  8.060          O  
ATOM   5950  CB  ASN A 362     -20.797 -23.726 -10.635  1.00 10.940          C  
ATOM   5951  CG  ASN A 362     -20.872 -24.653  -9.485  1.00 10.940          C  
ATOM   5952  OD1 ASN A 362     -21.901 -24.666  -8.779  1.00 10.940          O  
ATOM   5953  ND2 ASN A 362     -19.847 -25.432  -9.277  1.00 10.940          N  
ATOM   5954  H   ASN A 362     -22.982 -22.698  -9.839  1.00  9.000          H  
ATOM   5955  HA  ASN A 362     -20.223 -22.161  -9.332  1.00  9.530          H  
ATOM   5956 1HB  ASN A 362     -21.627 -23.925 -11.290  1.00 13.130          H  
ATOM   5957 2HB  ASN A 362     -19.870 -23.893 -11.185  1.00 13.130          H  
ATOM   5958 1HD2 ASN A 362     -19.858 -26.078  -8.521  1.00 13.130          H  
ATOM   5959 2HD2 ASN A 362     -19.032 -25.400  -9.899  1.00 13.130          H  
ATOM   5960  N   LEU A 363     -21.337 -20.752 -12.025  1.00  7.260          N  
ATOM   5961  CA  LEU A 363     -21.001 -19.872 -13.122  1.00  7.090          C  
ATOM   5962  C   LEU A 363     -20.318 -18.615 -12.591  1.00  7.190          C  
ATOM   5963  O   LEU A 363     -19.511 -17.991 -13.289  1.00  7.320          O  
ATOM   5964  CB  LEU A 363     -22.272 -19.566 -13.913  1.00  9.990          C  
ATOM   5965  CG  LEU A 363     -22.932 -20.797 -14.646  1.00  9.990          C  
ATOM   5966  CD1 LEU A 363     -24.203 -20.383 -15.331  1.00  9.990          C  
ATOM   5967  CD2 LEU A 363     -22.018 -21.378 -15.590  1.00  9.990          C  
ATOM   5968  H   LEU A 363     -22.325 -20.882 -11.790  1.00  8.710          H  
ATOM   5969  HA  LEU A 363     -20.276 -20.361 -13.757  1.00  8.510          H  
ATOM   5970 1HB  LEU A 363     -23.010 -19.209 -13.211  1.00 11.990          H  
ATOM   5971 2HB  LEU A 363     -22.071 -18.784 -14.625  1.00 11.990          H  
ATOM   5972  HG  LEU A 363     -23.191 -21.556 -13.918  1.00 11.990          H  
ATOM   5973 1HD1 LEU A 363     -24.655 -21.254 -15.820  1.00 11.990          H  
ATOM   5974 2HD1 LEU A 363     -24.882 -20.013 -14.615  1.00 11.990          H  
ATOM   5975 3HD1 LEU A 363     -24.008 -19.629 -16.069  1.00 11.990          H  
ATOM   5976 1HD2 LEU A 363     -22.493 -22.180 -16.060  1.00 11.990          H  
ATOM   5977 2HD2 LEU A 363     -21.737 -20.684 -16.309  1.00 11.990          H  
ATOM   5978 3HD2 LEU A 363     -21.179 -21.732 -15.077  1.00 11.990          H  
ATOM   5979  N   LEU A 364     -20.605 -18.265 -11.336  1.00  7.220          N  
ATOM   5980  CA  LEU A 364     -19.996 -17.129 -10.690  1.00  7.370          C  
ATOM   5981  C   LEU A 364     -18.510 -17.366 -10.494  1.00  7.960          C  
ATOM   5982  O   LEU A 364     -17.728 -16.409 -10.484  1.00  8.190          O  
ATOM   5983  CB  LEU A 364     -20.681 -16.874  -9.347  1.00 10.260          C  
ATOM   5984  CG  LEU A 364     -22.124 -16.348  -9.417  1.00 10.260          C  
ATOM   5985  CD1 LEU A 364     -22.767 -16.445  -8.060  1.00 10.260          C  
ATOM   5986  CD2 LEU A 364     -22.087 -14.863  -9.848  1.00 10.260          C  
ATOM   5987  H   LEU A 364     -21.239 -18.831 -10.765  1.00  8.660          H  
ATOM   5988  HA  LEU A 364     -20.113 -16.265 -11.334  1.00  8.840          H  
ATOM   5989 1HB  LEU A 364     -20.688 -17.800  -8.788  1.00 12.310          H  
ATOM   5990 2HB  LEU A 364     -20.085 -16.146  -8.791  1.00 12.310          H  
ATOM   5991  HG  LEU A 364     -22.707 -16.944 -10.120  1.00 12.310          H  
ATOM   5992 1HD1 LEU A 364     -23.787 -16.064  -8.125  1.00 12.310          H  
ATOM   5993 2HD1 LEU A 364     -22.791 -17.495  -7.742  1.00 12.310          H  
ATOM   5994 3HD1 LEU A 364     -22.195 -15.858  -7.343  1.00 12.310          H  
ATOM   5995 1HD2 LEU A 364     -23.082 -14.462  -9.879  1.00 12.310          H  
ATOM   5996 2HD2 LEU A 364     -21.518 -14.317  -9.135  1.00 12.310          H  
ATOM   5997 3HD2 LEU A 364     -21.632 -14.745 -10.822  1.00 12.310          H  
ATOM   5998  N   SER A 365     -18.082 -18.633 -10.303  1.00  8.260          N  
ATOM   5999  CA  SER A 365     -16.672 -18.887 -10.094  1.00  8.840          C  
ATOM   6000  C   SER A 365     -15.960 -18.561 -11.386  1.00  8.910          C  
ATOM   6001  O   SER A 365     -14.963 -17.837 -11.402  1.00  9.260          O  
ATOM   6002  CB  SER A 365     -16.423 -20.364  -9.770  1.00 12.140          C  
ATOM   6003  OG  SER A 365     -17.019 -20.748  -8.560  1.00 12.140          O  
ATOM   6004  H   SER A 365     -18.689 -19.451 -10.343  1.00  9.910          H  
ATOM   6005  HA  SER A 365     -16.298 -18.249  -9.295  1.00 10.610          H  
ATOM   6006 1HB  SER A 365     -16.817 -20.983 -10.575  1.00 14.570          H  
ATOM   6007 2HB  SER A 365     -15.352 -20.551  -9.726  1.00 14.570          H  
ATOM   6008  HG  SER A 365     -16.864 -21.733  -8.486  1.00 14.570          H  
ATOM   6009  N   ALA A 366     -16.535 -19.027 -12.500  1.00  8.600          N  
ATOM   6010  CA  ALA A 366     -15.904 -18.832 -13.805  1.00  8.690          C  
ATOM   6011  C   ALA A 366     -15.733 -17.372 -14.126  1.00  8.500          C  
ATOM   6012  O   ALA A 366     -14.643 -16.919 -14.483  1.00  8.830          O  
ATOM   6013  CB  ALA A 366     -16.744 -19.468 -14.896  1.00 12.130          C  
ATOM   6014  H   ALA A 366     -17.375 -19.603 -12.393  1.00 10.320          H  
ATOM   6015  HA  ALA A 366     -14.920 -19.296 -13.778  1.00 10.430          H  
ATOM   6016 1HB  ALA A 366     -16.251 -19.329 -15.845  1.00 14.560          H  
ATOM   6017 2HB  ALA A 366     -16.835 -20.510 -14.677  1.00 14.560          H  
ATOM   6018 3HB  ALA A 366     -17.730 -19.004 -14.925  1.00 14.560          H  
ATOM   6019  N   LEU A 367     -16.763 -16.610 -13.816  1.00  8.020          N  
ATOM   6020  CA  LEU A 367     -16.796 -15.199 -14.112  1.00  7.800          C  
ATOM   6021  C   LEU A 367     -16.068 -14.339 -13.107  1.00  8.210          C  
ATOM   6022  O   LEU A 367     -16.021 -13.128 -13.273  1.00  8.210          O  
ATOM   6023  CB  LEU A 367     -18.261 -14.738 -14.105  1.00 11.010          C  
ATOM   6024  CG  LEU A 367     -19.225 -15.311 -15.185  1.00 11.010          C  
ATOM   6025  CD1 LEU A 367     -20.614 -14.891 -14.820  1.00 11.010          C  
ATOM   6026  CD2 LEU A 367     -18.888 -14.765 -16.591  1.00 11.010          C  
ATOM   6027  H   LEU A 367     -17.617 -17.058 -13.464  1.00  9.620          H  
ATOM   6028  HA  LEU A 367     -16.348 -15.050 -15.085  1.00  9.360          H  
ATOM   6029 1HB  LEU A 367     -18.676 -15.012 -13.137  1.00 13.210          H  
ATOM   6030 2HB  LEU A 367     -18.282 -13.662 -14.178  1.00 13.210          H  
ATOM   6031  HG  LEU A 367     -19.167 -16.396 -15.195  1.00 13.210          H  
ATOM   6032 1HD1 LEU A 367     -21.318 -15.276 -15.548  1.00 13.210          H  
ATOM   6033 2HD1 LEU A 367     -20.867 -15.278 -13.830  1.00 13.210          H  
ATOM   6034 3HD1 LEU A 367     -20.636 -13.821 -14.813  1.00 13.210          H  
ATOM   6035 1HD2 LEU A 367     -19.590 -15.164 -17.308  1.00 13.210          H  
ATOM   6036 2HD2 LEU A 367     -18.955 -13.685 -16.606  1.00 13.210          H  
ATOM   6037 3HD2 LEU A 367     -17.894 -15.064 -16.868  1.00 13.210          H  
ATOM   6038  N   SER A 368     -15.553 -14.916 -12.027  1.00  8.590          N  
ATOM   6039  CA  SER A 368     -14.964 -14.129 -10.947  1.00  9.030          C  
ATOM   6040  C   SER A 368     -15.958 -13.040 -10.501  1.00  8.750          C  
ATOM   6041  O   SER A 368     -15.589 -11.870 -10.297  1.00  9.000          O  
ATOM   6042  CB  SER A 368     -13.641 -13.503 -11.373  1.00 12.470          C  
ATOM   6043  OG  SER A 368     -12.703 -14.480 -11.728  1.00 12.470          O  
ATOM   6044  H   SER A 368     -15.536 -15.937 -11.944  1.00 10.310          H  
ATOM   6045  HA  SER A 368     -14.780 -14.796 -10.104  1.00 10.840          H  
ATOM   6046 1HB  SER A 368     -13.793 -12.827 -12.209  1.00 14.960          H  
ATOM   6047 2HB  SER A 368     -13.251 -12.913 -10.548  1.00 14.960          H  
ATOM   6048  HG  SER A 368     -12.941 -14.748 -12.623  1.00 14.960          H  
ATOM   6049  N   GLY A 369     -17.236 -13.423 -10.363  1.00  8.270          N  
ATOM   6050  CA  GLY A 369     -18.277 -12.483  -9.954  1.00  8.000          C  
ATOM   6051  C   GLY A 369     -18.955 -12.900  -8.660  1.00  8.170          C  
ATOM   6052  O   GLY A 369     -18.515 -13.833  -7.979  1.00  8.570          O  
ATOM   6053  H   GLY A 369     -17.469 -14.409 -10.527  1.00  9.920          H  
ATOM   6054 1HA  GLY A 369     -17.855 -11.485  -9.837  1.00  9.600          H  
ATOM   6055 2HA  GLY A 369     -19.026 -12.404 -10.743  1.00  9.600          H  
ATOM   6056  N   ASP A 370     -20.042 -12.206  -8.334  1.00  7.920          N  
ATOM   6057  CA  ASP A 370     -20.798 -12.493  -7.108  1.00  8.110          C  
ATOM   6058  C   ASP A 370     -22.257 -12.046  -7.271  1.00  7.670          C  
ATOM   6059  O   ASP A 370     -22.653 -11.592  -8.339  1.00  7.570          O  
ATOM   6060  CB  ASP A 370     -20.099 -11.831  -5.898  1.00 11.280          C  
ATOM   6061  CG  ASP A 370     -20.351 -12.549  -4.541  1.00 11.280          C  
ATOM   6062  OD1 ASP A 370     -21.382 -13.180  -4.424  1.00 11.280          O  
ATOM   6063  OD2 ASP A 370     -19.519 -12.478  -3.666  1.00 11.280          O  
ATOM   6064  H   ASP A 370     -20.305 -11.419  -8.954  1.00  9.500          H  
ATOM   6065  HA  ASP A 370     -20.795 -13.571  -6.942  1.00  9.730          H  
ATOM   6066 1HB  ASP A 370     -19.024 -11.810  -6.075  1.00 13.530          H  
ATOM   6067 2HB  ASP A 370     -20.428 -10.790  -5.813  1.00 13.530          H  
ATOM   6068  N   TYR A 371     -23.077 -12.230  -6.243  1.00  7.500          N  
ATOM   6069  CA  TYR A 371     -24.491 -11.822  -6.293  1.00  7.130          C  
ATOM   6070  C   TYR A 371     -24.831 -10.736  -5.252  1.00  7.410          C  
ATOM   6071  O   TYR A 371     -25.967 -10.610  -4.793  1.00  7.430          O  
ATOM   6072  CB  TYR A 371     -25.421 -13.029  -6.181  1.00 10.130          C  
ATOM   6073  CG  TYR A 371     -25.260 -13.927  -4.974  1.00 10.130          C  
ATOM   6074  CD1 TYR A 371     -25.899 -13.631  -3.776  1.00 10.130          C  
ATOM   6075  CD2 TYR A 371     -24.498 -15.061  -5.076  1.00 10.130          C  
ATOM   6076  CE1 TYR A 371     -25.761 -14.473  -2.697  1.00 10.130          C  
ATOM   6077  CE2 TYR A 371     -24.355 -15.907  -4.005  1.00 10.130          C  
ATOM   6078  CZ  TYR A 371     -24.984 -15.617  -2.814  1.00 10.130          C  
ATOM   6079  OH  TYR A 371     -24.847 -16.457  -1.731  1.00 10.130          O  
ATOM   6080  H   TYR A 371     -22.690 -12.664  -5.400  1.00  9.000          H  
ATOM   6081  HA  TYR A 371     -24.683 -11.379  -7.272  1.00  8.560          H  
ATOM   6082 1HB  TYR A 371     -26.439 -12.660  -6.189  1.00 12.160          H  
ATOM   6083 2HB  TYR A 371     -25.303 -13.645  -7.068  1.00 12.160          H  
ATOM   6084  HD1 TYR A 371     -26.514 -12.738  -3.689  1.00 12.160          H  
ATOM   6085  HD2 TYR A 371     -24.015 -15.283  -5.998  1.00 12.160          H  
ATOM   6086  HE1 TYR A 371     -26.263 -14.242  -1.759  1.00 12.160          H  
ATOM   6087  HE2 TYR A 371     -23.745 -16.806  -4.099  1.00 12.160          H  
ATOM   6088  HH  TYR A 371     -24.255 -17.186  -1.953  1.00 12.160          H  
ATOM   6089  N   ASP A 372     -23.826  -9.951  -4.881  1.00  7.750          N  
ATOM   6090  CA  ASP A 372     -23.898  -8.884  -3.885  1.00  8.100          C  
ATOM   6091  C   ASP A 372     -24.261  -7.495  -4.424  1.00  7.990          C  
ATOM   6092  O   ASP A 372     -24.183  -6.505  -3.693  1.00  8.430          O  
ATOM   6093  CB  ASP A 372     -22.534  -8.780  -3.230  1.00 11.200          C  
ATOM   6094  CG  ASP A 372     -21.493  -8.421  -4.289  1.00 11.200          C  
ATOM   6095  OD1 ASP A 372     -21.881  -8.321  -5.470  1.00 11.200          O  
ATOM   6096  OD2 ASP A 372     -20.346  -8.261  -3.957  1.00 11.200          O  
ATOM   6097  H   ASP A 372     -22.920 -10.090  -5.323  1.00  9.300          H  
ATOM   6098  HA  ASP A 372     -24.642  -9.169  -3.142  1.00  9.720          H  
ATOM   6099 1HB  ASP A 372     -22.548  -8.012  -2.456  1.00 13.440          H  
ATOM   6100 2HB  ASP A 372     -22.266  -9.732  -2.764  1.00 13.440          H  
ATOM   6101  N   GLY A 373     -24.658  -7.418  -5.687  1.00  7.430          N  
ATOM   6102  CA  GLY A 373     -24.968  -6.159  -6.341  1.00  7.280          C  
ATOM   6103  C   GLY A 373     -24.216  -6.120  -7.661  1.00  6.970          C  
ATOM   6104  O   GLY A 373     -24.546  -5.344  -8.554  1.00  6.820          O  
ATOM   6105  H   GLY A 373     -24.730  -8.266  -6.233  1.00  8.920          H  
ATOM   6106 1HA  GLY A 373     -26.040  -6.081  -6.510  1.00  8.740          H  
ATOM   6107 2HA  GLY A 373     -24.664  -5.323  -5.712  1.00  8.740          H  
ATOM   6108  N   ASP A 374     -23.248  -7.029  -7.796  1.00  6.940          N  
ATOM   6109  CA  ASP A 374     -22.430  -7.204  -8.998  1.00  6.760          C  
ATOM   6110  C   ASP A 374     -23.297  -7.396 -10.250  1.00  6.160          C  
ATOM   6111  O   ASP A 374     -24.241  -8.205 -10.243  1.00  5.850          O  
ATOM   6112  CB  ASP A 374     -21.509  -8.415  -8.800  1.00  9.540          C  
ATOM   6113  CG  ASP A 374     -20.472  -8.641  -9.890  1.00  9.540          C  
ATOM   6114  OD1 ASP A 374     -20.038  -7.668 -10.474  1.00  9.540          O  
ATOM   6115  OD2 ASP A 374     -20.089  -9.799 -10.113  1.00  9.540          O  
ATOM   6116  H   ASP A 374     -22.990  -7.586  -6.964  1.00  8.330          H  
ATOM   6117  HA  ASP A 374     -21.821  -6.312  -9.136  1.00  8.110          H  
ATOM   6118 1HB  ASP A 374     -20.996  -8.319  -7.837  1.00 11.440          H  
ATOM   6119 2HB  ASP A 374     -22.125  -9.291  -8.737  1.00 11.440          H  
ATOM   6120  N   VAL A 375     -22.977  -6.624 -11.301  1.00  6.050          N  
ATOM   6121  CA  VAL A 375     -23.713  -6.630 -12.570  1.00  5.510          C  
ATOM   6122  C   VAL A 375     -22.873  -7.111 -13.739  1.00  5.330          C  
ATOM   6123  O   VAL A 375     -21.683  -6.809 -13.846  1.00  5.680          O  
ATOM   6124  CB  VAL A 375     -24.254  -5.219 -12.907  1.00  7.930          C  
ATOM   6125  CG1 VAL A 375     -25.267  -4.786 -11.886  1.00  7.930          C  
ATOM   6126  CG2 VAL A 375     -23.105  -4.201 -12.949  1.00  7.930          C  
ATOM   6127  H   VAL A 375     -22.164  -6.027 -11.201  1.00  7.260          H  
ATOM   6128  HA  VAL A 375     -24.554  -7.309 -12.476  1.00  6.610          H  
ATOM   6129  HB  VAL A 375     -24.753  -5.257 -13.870  1.00  9.520          H  
ATOM   6130 1HG1 VAL A 375     -25.650  -3.802 -12.144  1.00  9.520          H  
ATOM   6131 2HG1 VAL A 375     -26.064  -5.474 -11.869  1.00  9.520          H  
ATOM   6132 3HG1 VAL A 375     -24.805  -4.744 -10.910  1.00  9.520          H  
ATOM   6133 1HG2 VAL A 375     -23.502  -3.219 -13.186  1.00  9.520          H  
ATOM   6134 2HG2 VAL A 375     -22.619  -4.162 -11.978  1.00  9.520          H  
ATOM   6135 3HG2 VAL A 375     -22.374  -4.478 -13.705  1.00  9.520          H  
ATOM   6136  N   LEU A 376     -23.518  -7.867 -14.613  1.00  4.860          N  
ATOM   6137  CA  LEU A 376     -22.881  -8.429 -15.793  1.00  4.720          C  
ATOM   6138  C   LEU A 376     -23.463  -7.872 -17.087  1.00  4.270          C  
ATOM   6139  O   LEU A 376     -24.628  -7.445 -17.134  1.00  3.890          O  
ATOM   6140  CB  LEU A 376     -23.012  -9.943 -15.729  1.00  6.660          C  
ATOM   6141  CG  LEU A 376     -22.403 -10.620 -14.447  1.00  6.660          C  
ATOM   6142  CD1 LEU A 376     -22.747 -12.041 -14.444  1.00  6.660          C  
ATOM   6143  CD2 LEU A 376     -20.892 -10.492 -14.438  1.00  6.660          C  
ATOM   6144  H   LEU A 376     -24.516  -8.039 -14.450  1.00  5.830          H  
ATOM   6145  HA  LEU A 376     -21.828  -8.160 -15.784  1.00  5.660          H  
ATOM   6146 1HB  LEU A 376     -24.071 -10.176 -15.752  1.00  8.000          H  
ATOM   6147 2HB  LEU A 376     -22.535 -10.374 -16.614  1.00  8.000          H  
ATOM   6148  HG  LEU A 376     -22.824 -10.156 -13.552  1.00  8.000          H  
ATOM   6149 1HD1 LEU A 376     -22.340 -12.517 -13.552  1.00  8.000          H  
ATOM   6150 2HD1 LEU A 376     -23.806 -12.149 -14.457  1.00  8.000          H  
ATOM   6151 3HD1 LEU A 376     -22.335 -12.488 -15.312  1.00  8.000          H  
ATOM   6152 1HD2 LEU A 376     -20.487 -10.980 -13.548  1.00  8.000          H  
ATOM   6153 2HD2 LEU A 376     -20.498 -10.975 -15.328  1.00  8.000          H  
ATOM   6154 3HD2 LEU A 376     -20.602  -9.444 -14.423  1.00  8.000          H  
ATOM   6155  N   ASN A 377     -22.641  -7.867 -18.141  1.00  4.400          N  
ATOM   6156  CA  ASN A 377     -23.086  -7.428 -19.455  1.00  4.110          C  
ATOM   6157  C   ASN A 377     -23.776  -8.546 -20.217  1.00  3.820          C  
ATOM   6158  O   ASN A 377     -23.357  -9.712 -20.208  1.00  4.080          O  
ATOM   6159  CB  ASN A 377     -21.940  -6.832 -20.249  1.00  5.870          C  
ATOM   6160  CG  ASN A 377     -21.532  -5.482 -19.746  1.00  5.870          C  
ATOM   6161  OD1 ASN A 377     -22.387  -4.588 -19.614  1.00  5.870          O  
ATOM   6162  ND2 ASN A 377     -20.267  -5.300 -19.472  1.00  5.870          N  
ATOM   6163  H   ASN A 377     -21.686  -8.225 -18.050  1.00  5.280          H  
ATOM   6164  HA  ASN A 377     -23.832  -6.643 -19.320  1.00  4.930          H  
ATOM   6165 1HB  ASN A 377     -21.083  -7.483 -20.180  1.00  7.040          H  
ATOM   6166 2HB  ASN A 377     -22.222  -6.756 -21.299  1.00  7.040          H  
ATOM   6167 1HD2 ASN A 377     -19.949  -4.414 -19.141  1.00  7.040          H  
ATOM   6168 2HD2 ASN A 377     -19.603  -6.039 -19.601  1.00  7.040          H  
ATOM   6169  N   ILE A 378     -24.839  -8.165 -20.898  1.00  3.390          N  
ATOM   6170  CA  ILE A 378     -25.660  -9.058 -21.692  1.00  3.220          C  
ATOM   6171  C   ILE A 378     -25.487  -8.849 -23.196  1.00  3.420          C  
ATOM   6172  O   ILE A 378     -25.838  -7.787 -23.726  1.00  3.330          O  
ATOM   6173  CB  ILE A 378     -27.126  -8.775 -21.277  1.00  4.580          C  
ATOM   6174  CG1 ILE A 378     -27.296  -9.084 -19.764  1.00  4.580          C  
ATOM   6175  CG2 ILE A 378     -28.169  -9.387 -22.117  1.00  4.580          C  
ATOM   6176  CD1 ILE A 378     -28.609  -8.695 -19.193  1.00  4.580          C  
ATOM   6177  H   ILE A 378     -25.119  -7.183 -20.834  1.00  4.070          H  
ATOM   6178  HA  ILE A 378     -25.382 -10.081 -21.450  1.00  3.860          H  
ATOM   6179  HB  ILE A 378     -27.261  -7.748 -21.389  1.00  5.490          H  
ATOM   6180 1HG1 ILE A 378     -27.140 -10.144 -19.592  1.00  5.490          H  
ATOM   6181 2HG1 ILE A 378     -26.541  -8.529 -19.209  1.00  5.490          H  
ATOM   6182 1HG2 ILE A 378     -29.119  -9.041 -21.783  1.00  5.490          H  
ATOM   6183 2HG2 ILE A 378     -28.037  -9.099 -23.157  1.00  5.490          H  
ATOM   6184 3HG2 ILE A 378     -28.156 -10.410 -22.035  1.00  5.490          H  
ATOM   6185 1HD1 ILE A 378     -28.618  -8.918 -18.159  1.00  5.490          H  
ATOM   6186 2HD1 ILE A 378     -28.769  -7.627 -19.321  1.00  5.490          H  
ATOM   6187 3HD1 ILE A 378     -29.406  -9.242 -19.659  1.00  5.490          H  
ATOM   6188  N   ILE A 379     -24.963  -9.879 -23.881  1.00  3.790          N  
ATOM   6189  CA  ILE A 379     -24.768  -9.860 -25.322  1.00  4.120          C  
ATOM   6190  C   ILE A 379     -25.423 -11.099 -25.985  1.00  4.230          C  
ATOM   6191  O   ILE A 379     -24.829 -12.175 -25.960  1.00  4.460          O  
ATOM   6192  CB  ILE A 379     -23.260  -9.880 -25.652  1.00  5.640          C  
ATOM   6193  CG1 ILE A 379     -22.543  -8.688 -24.985  1.00  5.640          C  
ATOM   6194  CG2 ILE A 379     -23.021  -9.920 -27.190  1.00  5.640          C  
ATOM   6195  CD1 ILE A 379     -21.871  -9.014 -23.635  1.00  5.640          C  
ATOM   6196  H   ILE A 379     -24.640 -10.708 -23.362  1.00  4.550          H  
ATOM   6197  HA  ILE A 379     -25.182  -8.936 -25.708  1.00  4.940          H  
ATOM   6198  HB  ILE A 379     -22.833 -10.755 -25.205  1.00  6.760          H  
ATOM   6199 1HG1 ILE A 379     -21.783  -8.343 -25.646  1.00  6.760          H  
ATOM   6200 2HG1 ILE A 379     -23.265  -7.884 -24.829  1.00  6.760          H  
ATOM   6201 1HG2 ILE A 379     -21.953  -9.959 -27.393  1.00  6.760          H  
ATOM   6202 2HG2 ILE A 379     -23.493 -10.802 -27.629  1.00  6.760          H  
ATOM   6203 3HG2 ILE A 379     -23.445  -9.031 -27.647  1.00  6.760          H  
ATOM   6204 1HD1 ILE A 379     -21.383  -8.123 -23.252  1.00  6.760          H  
ATOM   6205 2HD1 ILE A 379     -22.588  -9.361 -22.903  1.00  6.760          H  
ATOM   6206 3HD1 ILE A 379     -21.136  -9.786 -23.793  1.00  6.760          H  
ATOM   6207  N   PRO A 380     -26.591 -10.992 -26.634  1.00  4.180          N  
ATOM   6208  CA  PRO A 380     -27.307 -12.080 -27.286  1.00  4.450          C  
ATOM   6209  C   PRO A 380     -26.570 -12.353 -28.561  1.00  5.110          C  
ATOM   6210  O   PRO A 380     -25.950 -11.431 -29.083  1.00  5.400          O  
ATOM   6211  CB  PRO A 380     -28.684 -11.475 -27.532  1.00  6.680          C  
ATOM   6212  CG  PRO A 380     -28.398 -10.012 -27.725  1.00  6.680          C  
ATOM   6213  CD  PRO A 380     -27.217  -9.698 -26.802  1.00  6.680          C  
ATOM   6214  HA  PRO A 380     -27.356 -12.981 -26.669  1.00  5.340          H  
ATOM   6215 1HB  PRO A 380     -29.145 -11.941 -28.418  1.00  8.010          H  
ATOM   6216 2HB  PRO A 380     -29.345 -11.680 -26.680  1.00  8.010          H  
ATOM   6217 1HG  PRO A 380     -28.157  -9.815 -28.772  1.00  8.010          H  
ATOM   6218 2HG  PRO A 380     -29.270  -9.400 -27.511  1.00  8.010          H  
ATOM   6219 1HD  PRO A 380     -26.561  -9.007 -27.359  1.00  8.010          H  
ATOM   6220 2HD  PRO A 380     -27.532  -9.289 -25.837  1.00  8.010          H  
ATOM   6221  N   VAL A 381     -26.685 -13.535 -29.136  1.00  5.440          N  
ATOM   6222  CA  VAL A 381     -26.078 -13.650 -30.441  1.00  6.100          C  
ATOM   6223  C   VAL A 381     -26.952 -13.133 -31.571  1.00  6.390          C  
ATOM   6224  O   VAL A 381     -28.030 -13.653 -31.837  1.00  6.470          O  
ATOM   6225  CB  VAL A 381     -25.669 -15.095 -30.715  1.00  8.280          C  
ATOM   6226  CG1 VAL A 381     -25.156 -15.244 -32.108  1.00  8.280          C  
ATOM   6227  CG2 VAL A 381     -24.567 -15.454 -29.761  1.00  8.280          C  
ATOM   6228  H   VAL A 381     -27.160 -14.334 -28.700  1.00  6.530          H  
ATOM   6229  HA  VAL A 381     -25.169 -13.060 -30.424  1.00  7.320          H  
ATOM   6230  HB  VAL A 381     -26.521 -15.763 -30.581  1.00  9.930          H  
ATOM   6231 1HG1 VAL A 381     -24.865 -16.248 -32.228  1.00  9.930          H  
ATOM   6232 2HG1 VAL A 381     -25.927 -15.007 -32.841  1.00  9.930          H  
ATOM   6233 3HG1 VAL A 381     -24.318 -14.604 -32.255  1.00  9.930          H  
ATOM   6234 1HG2 VAL A 381     -24.245 -16.466 -29.954  1.00  9.930          H  
ATOM   6235 2HG2 VAL A 381     -23.734 -14.780 -29.909  1.00  9.930          H  
ATOM   6236 3HG2 VAL A 381     -24.921 -15.363 -28.737  1.00  9.930          H  
ATOM   6237  N   PHE A 382     -26.417 -12.145 -32.279  1.00  6.640          N  
ATOM   6238  CA  PHE A 382     -27.042 -11.494 -33.423  1.00  6.990          C  
ATOM   6239  C   PHE A 382     -26.064 -11.485 -34.591  1.00  7.650          C  
ATOM   6240  O   PHE A 382     -26.184 -10.699 -35.531  1.00  8.150          O  
ATOM   6241  CB  PHE A 382     -27.452 -10.072 -33.055  1.00  9.650          C  
ATOM   6242  CG  PHE A 382     -26.315  -9.251 -32.530  1.00  9.650          C  
ATOM   6243  CD1 PHE A 382     -25.481  -8.529 -33.363  1.00  9.650          C  
ATOM   6244  CD2 PHE A 382     -26.091  -9.200 -31.178  1.00  9.650          C  
ATOM   6245  CE1 PHE A 382     -24.452  -7.784 -32.841  1.00  9.650          C  
ATOM   6246  CE2 PHE A 382     -25.076  -8.466 -30.653  1.00  9.650          C  
ATOM   6247  CZ  PHE A 382     -24.250  -7.755 -31.483  1.00  9.650          C  
ATOM   6248  H   PHE A 382     -25.530 -11.777 -31.959  1.00  7.970          H  
ATOM   6249  HA  PHE A 382     -27.929 -12.059 -33.712  1.00  8.390          H  
ATOM   6250 1HB  PHE A 382     -27.862  -9.568 -33.929  1.00 11.580          H  
ATOM   6251 2HB  PHE A 382     -28.234 -10.099 -32.295  1.00 11.580          H  
ATOM   6252  HD1 PHE A 382     -25.647  -8.554 -34.444  1.00 11.580          H  
ATOM   6253  HD2 PHE A 382     -26.746  -9.755 -30.524  1.00 11.580          H  
ATOM   6254  HE1 PHE A 382     -23.798  -7.219 -33.506  1.00 11.580          H  
ATOM   6255  HE2 PHE A 382     -24.929  -8.440 -29.573  1.00 11.580          H  
ATOM   6256  HZ  PHE A 382     -23.442  -7.167 -31.065  1.00 11.580          H  
ATOM   6257  N   ASP A 383     -25.076 -12.359 -34.494  1.00  7.720          N  
ATOM   6258  CA  ASP A 383     -23.996 -12.504 -35.463  1.00  8.310          C  
ATOM   6259  C   ASP A 383     -23.562 -13.955 -35.487  1.00  8.620          C  
ATOM   6260  O   ASP A 383     -23.021 -14.460 -34.497  1.00  8.430          O  
ATOM   6261  CB  ASP A 383     -22.822 -11.577 -35.134  1.00 11.400          C  
ATOM   6262  CG  ASP A 383     -21.671 -11.580 -36.187  1.00 11.400          C  
ATOM   6263  OD1 ASP A 383     -21.513 -12.541 -36.970  1.00 11.400          O  
ATOM   6264  OD2 ASP A 383     -20.893 -10.625 -36.200  1.00 11.400          O  
ATOM   6265  H   ASP A 383     -25.096 -12.970 -33.690  1.00  9.260          H  
ATOM   6266  HA  ASP A 383     -24.374 -12.242 -36.451  1.00  9.970          H  
ATOM   6267 1HB  ASP A 383     -23.191 -10.553 -35.009  1.00 13.680          H  
ATOM   6268 2HB  ASP A 383     -22.394 -11.884 -34.197  1.00 13.680          H  
ATOM   6269  N   ASN A 384     -23.780 -14.618 -36.616  1.00  9.160          N  
ATOM   6270  CA  ASN A 384     -23.514 -16.042 -36.722  1.00  9.530          C  
ATOM   6271  C   ASN A 384     -22.078 -16.432 -36.376  1.00  9.800          C  
ATOM   6272  O   ASN A 384     -21.850 -17.554 -35.920  1.00  9.930          O  
ATOM   6273  CB  ASN A 384     -23.879 -16.557 -38.098  1.00 13.190          C  
ATOM   6274  CG  ASN A 384     -25.369 -16.635 -38.296  1.00 13.190          C  
ATOM   6275  OD1 ASN A 384     -26.148 -16.604 -37.334  1.00 13.190          O  
ATOM   6276  ND2 ASN A 384     -25.783 -16.729 -39.532  1.00 13.190          N  
ATOM   6277  H   ASN A 384     -24.181 -14.120 -37.400  1.00 10.990          H  
ATOM   6278  HA  ASN A 384     -24.160 -16.544 -36.010  1.00 11.440          H  
ATOM   6279 1HB  ASN A 384     -23.450 -15.906 -38.859  1.00 15.830          H  
ATOM   6280 2HB  ASN A 384     -23.453 -17.552 -38.235  1.00 15.830          H  
ATOM   6281 1HD2 ASN A 384     -26.763 -16.780 -39.728  1.00 15.830          H  
ATOM   6282 2HD2 ASN A 384     -25.124 -16.749 -40.284  1.00 15.830          H  
ATOM   6283  N   LYS A 385     -21.075 -15.559 -36.555  1.00  9.960          N  
ATOM   6284  CA  LYS A 385     -19.742 -16.043 -36.171  1.00 10.330          C  
ATOM   6285  C   LYS A 385     -19.703 -16.373 -34.663  1.00  9.840          C  
ATOM   6286  O   LYS A 385     -18.966 -17.275 -34.234  1.00 10.030          O  
ATOM   6287  CB  LYS A 385     -18.644 -15.042 -36.548  1.00 14.310          C  
ATOM   6288  CG  LYS A 385     -18.662 -13.746 -35.752  1.00 14.310          C  
ATOM   6289  CD  LYS A 385     -17.575 -12.738 -36.165  1.00 14.310          C  
ATOM   6290  CE  LYS A 385     -17.750 -12.165 -37.610  1.00 14.310          C  
ATOM   6291  NZ  LYS A 385     -19.090 -11.504 -37.845  1.00 14.310          N  
ATOM   6292  H   LYS A 385     -21.226 -14.603 -36.922  1.00 11.950          H  
ATOM   6293  HA  LYS A 385     -19.548 -16.972 -36.714  1.00 12.400          H  
ATOM   6294 1HB  LYS A 385     -17.667 -15.505 -36.413  1.00 17.180          H  
ATOM   6295 2HB  LYS A 385     -18.751 -14.798 -37.597  1.00 17.180          H  
ATOM   6296 1HG  LYS A 385     -19.618 -13.298 -35.807  1.00 17.180          H  
ATOM   6297 2HG  LYS A 385     -18.474 -13.979 -34.707  1.00 17.180          H  
ATOM   6298 1HD  LYS A 385     -17.595 -11.903 -35.464  1.00 17.180          H  
ATOM   6299 2HD  LYS A 385     -16.600 -13.219 -36.095  1.00 17.180          H  
ATOM   6300 1HE  LYS A 385     -16.974 -11.419 -37.754  1.00 17.180          H  
ATOM   6301 2HE  LYS A 385     -17.610 -12.954 -38.342  1.00 17.180          H  
ATOM   6302 1HZ  LYS A 385     -19.134 -11.133 -38.773  1.00 17.180          H  
ATOM   6303 2HZ  LYS A 385     -19.863 -12.169 -37.730  1.00 17.180          H  
ATOM   6304 3HZ  LYS A 385     -19.298 -10.755 -37.186  1.00 17.180          H  
ATOM   6305  N   MET A 386     -20.517 -15.654 -33.859  1.00  9.230          N  
ATOM   6306  CA  MET A 386     -20.585 -15.917 -32.440  1.00  8.760          C  
ATOM   6307  C   MET A 386     -21.389 -17.175 -32.253  1.00  8.540          C  
ATOM   6308  O   MET A 386     -21.005 -18.073 -31.511  1.00  8.520          O  
ATOM   6309  CB  MET A 386     -21.271 -14.786 -31.679  1.00 12.450          C  
ATOM   6310  CG  MET A 386     -20.532 -13.475 -31.520  1.00 12.450          C  
ATOM   6311  SD  MET A 386     -21.418 -12.365 -30.341  1.00 12.450          S  
ATOM   6312  CE  MET A 386     -22.786 -11.684 -31.296  1.00 12.450          C  
ATOM   6313  H   MET A 386     -21.133 -14.937 -34.242  1.00 11.080          H  
ATOM   6314  HA  MET A 386     -19.583 -16.080 -32.049  1.00 10.510          H  
ATOM   6315 1HB  MET A 386     -22.151 -14.539 -32.208  1.00 14.940          H  
ATOM   6316 2HB  MET A 386     -21.581 -15.135 -30.718  1.00 14.940          H  
ATOM   6317 1HG  MET A 386     -19.529 -13.661 -31.143  1.00 14.940          H  
ATOM   6318 2HG  MET A 386     -20.454 -12.978 -32.489  1.00 14.940          H  
ATOM   6319 1HE  MET A 386     -23.395 -11.042 -30.650  1.00 14.940          H  
ATOM   6320 2HE  MET A 386     -22.394 -11.090 -32.114  1.00 14.940          H  
ATOM   6321 3HE  MET A 386     -23.389 -12.481 -31.687  1.00 14.940          H  
ATOM   6322  N   LYS A 387     -22.464 -17.305 -33.029  1.00  8.480          N  
ATOM   6323  CA  LYS A 387     -23.316 -18.485 -32.890  1.00  8.360          C  
ATOM   6324  C   LYS A 387     -22.477 -19.743 -33.034  1.00  8.880          C  
ATOM   6325  O   LYS A 387     -22.601 -20.677 -32.241  1.00  8.750          O  
ATOM   6326  CB  LYS A 387     -24.431 -18.522 -33.947  1.00 11.750          C  
ATOM   6327  CG  LYS A 387     -25.421 -19.676 -33.794  1.00 11.750          C  
ATOM   6328  CD  LYS A 387     -26.527 -19.609 -34.854  1.00 11.750          C  
ATOM   6329  CE  LYS A 387     -27.512 -20.766 -34.697  1.00 11.750          C  
ATOM   6330  NZ  LYS A 387     -28.580 -20.746 -35.746  1.00 11.750          N  
ATOM   6331  H   LYS A 387     -22.696 -16.536 -33.666  1.00 10.180          H  
ATOM   6332  HA  LYS A 387     -23.763 -18.485 -31.894  1.00 10.030          H  
ATOM   6333 1HB  LYS A 387     -24.980 -17.595 -33.966  1.00 14.100          H  
ATOM   6334 2HB  LYS A 387     -23.977 -18.645 -34.925  1.00 14.100          H  
ATOM   6335 1HG  LYS A 387     -24.890 -20.625 -33.900  1.00 14.100          H  
ATOM   6336 2HG  LYS A 387     -25.870 -19.646 -32.797  1.00 14.100          H  
ATOM   6337 1HD  LYS A 387     -27.064 -18.663 -34.761  1.00 14.100          H  
ATOM   6338 2HD  LYS A 387     -26.079 -19.652 -35.848  1.00 14.100          H  
ATOM   6339 1HE  LYS A 387     -26.970 -21.708 -34.757  1.00 14.100          H  
ATOM   6340 2HE  LYS A 387     -27.985 -20.695 -33.718  1.00 14.100          H  
ATOM   6341 1HZ  LYS A 387     -29.210 -21.525 -35.599  1.00 14.100          H  
ATOM   6342 2HZ  LYS A 387     -29.097 -19.879 -35.688  1.00 14.100          H  
ATOM   6343 3HZ  LYS A 387     -28.159 -20.823 -36.662  1.00 14.100          H  
ATOM   6344  N   GLU A 388     -21.623 -19.800 -34.058  1.00  9.510          N  
ATOM   6345  CA  GLU A 388     -20.837 -21.011 -34.232  1.00 10.060          C  
ATOM   6346  C   GLU A 388     -19.881 -21.261 -33.073  1.00 10.030          C  
ATOM   6347  O   GLU A 388     -19.830 -22.375 -32.552  1.00 10.140          O  
ATOM   6348  CB  GLU A 388     -20.040 -20.974 -35.540  1.00 13.860          C  
ATOM   6349  CG  GLU A 388     -20.882 -21.104 -36.813  1.00 13.860          C  
ATOM   6350  CD  GLU A 388     -20.049 -21.074 -38.079  1.00 13.860          C  
ATOM   6351  OE1 GLU A 388     -18.868 -20.824 -37.985  1.00 13.860          O  
ATOM   6352  OE2 GLU A 388     -20.593 -21.308 -39.133  1.00 13.860          O  
ATOM   6353  H   GLU A 388     -21.560 -19.013 -34.713  1.00 11.410          H  
ATOM   6354  HA  GLU A 388     -21.526 -21.853 -34.283  1.00 12.070          H  
ATOM   6355 1HB  GLU A 388     -19.501 -20.024 -35.599  1.00 16.640          H  
ATOM   6356 2HB  GLU A 388     -19.298 -21.773 -35.537  1.00 16.640          H  
ATOM   6357 1HG  GLU A 388     -21.438 -22.040 -36.776  1.00 16.640          H  
ATOM   6358 2HG  GLU A 388     -21.602 -20.284 -36.836  1.00 16.640          H  
ATOM   6359  N   HIS A 389     -19.196 -20.226 -32.579  1.00  9.910          N  
ATOM   6360  CA  HIS A 389     -18.257 -20.449 -31.482  1.00  9.970          C  
ATOM   6361  C   HIS A 389     -18.998 -20.929 -30.231  1.00  9.460          C  
ATOM   6362  O   HIS A 389     -18.599 -21.914 -29.584  1.00  9.650          O  
ATOM   6363  CB  HIS A 389     -17.471 -19.157 -31.160  1.00 13.930          C  
ATOM   6364  CG  HIS A 389     -16.320 -19.306 -30.128  1.00 13.930          C  
ATOM   6365  ND1 HIS A 389     -15.735 -18.209 -29.479  1.00 13.930          N  
ATOM   6366  CD2 HIS A 389     -15.635 -20.400 -29.691  1.00 13.930          C  
ATOM   6367  CE1 HIS A 389     -14.744 -18.643 -28.702  1.00 13.930          C  
ATOM   6368  NE2 HIS A 389     -14.665 -19.953 -28.815  1.00 13.930          N  
ATOM   6369  H   HIS A 389     -19.265 -19.299 -33.021  1.00 11.890          H  
ATOM   6370  HA  HIS A 389     -17.545 -21.219 -31.769  1.00 11.960          H  
ATOM   6371 1HB  HIS A 389     -17.043 -18.769 -32.085  1.00 16.720          H  
ATOM   6372 2HB  HIS A 389     -18.158 -18.402 -30.800  1.00 16.720          H  
ATOM   6373  HD2 HIS A 389     -15.802 -21.438 -29.987  1.00 16.720          H  
ATOM   6374  HE1 HIS A 389     -14.103 -18.020 -28.075  1.00 16.720          H  
ATOM   6375  HE2 HIS A 389     -13.979 -20.545 -28.328  1.00 16.720          H  
ATOM   6376  N   PHE A 390     -20.073 -20.211 -29.897  1.00  8.840          N  
ATOM   6377  CA  PHE A 390     -20.848 -20.438 -28.692  1.00  8.340          C  
ATOM   6378  C   PHE A 390     -21.537 -21.789 -28.694  1.00  8.430          C  
ATOM   6379  O   PHE A 390     -21.547 -22.481 -27.681  1.00  8.330          O  
ATOM   6380  CB  PHE A 390     -21.949 -19.383 -28.547  1.00 11.880          C  
ATOM   6381  CG  PHE A 390     -21.584 -17.907 -28.268  1.00 11.880          C  
ATOM   6382  CD1 PHE A 390     -20.440 -17.276 -28.763  1.00 11.880          C  
ATOM   6383  CD2 PHE A 390     -22.452 -17.133 -27.540  1.00 11.880          C  
ATOM   6384  CE1 PHE A 390     -20.211 -15.943 -28.538  1.00 11.880          C  
ATOM   6385  CE2 PHE A 390     -22.214 -15.815 -27.335  1.00 11.880          C  
ATOM   6386  CZ  PHE A 390     -21.099 -15.214 -27.833  1.00 11.880          C  
ATOM   6387  H   PHE A 390     -20.354 -19.446 -30.512  1.00 10.610          H  
ATOM   6388  HA  PHE A 390     -20.188 -20.410 -27.852  1.00 10.010          H  
ATOM   6389 1HB  PHE A 390     -22.534 -19.396 -29.469  1.00 14.250          H  
ATOM   6390 2HB  PHE A 390     -22.610 -19.705 -27.758  1.00 14.250          H  
ATOM   6391  HD1 PHE A 390     -19.724 -17.812 -29.338  1.00 14.250          H  
ATOM   6392  HD2 PHE A 390     -23.347 -17.574 -27.132  1.00 14.250          H  
ATOM   6393  HE1 PHE A 390     -19.312 -15.474 -28.941  1.00 14.250          H  
ATOM   6394  HE2 PHE A 390     -22.921 -15.233 -26.781  1.00 14.250          H  
ATOM   6395  HZ  PHE A 390     -20.922 -14.152 -27.662  1.00 14.250          H  
ATOM   6396  N   SER A 391     -22.134 -22.163 -29.823  1.00  8.720          N  
ATOM   6397  CA  SER A 391     -22.834 -23.427 -29.952  1.00  8.920          C  
ATOM   6398  C   SER A 391     -21.884 -24.617 -29.879  1.00  9.470          C  
ATOM   6399  O   SER A 391     -22.153 -25.594 -29.176  1.00  9.630          O  
ATOM   6400  CB  SER A 391     -23.607 -23.455 -31.257  1.00 12.410          C  
ATOM   6401  OG  SER A 391     -24.303 -24.665 -31.413  1.00 12.410          O  
ATOM   6402  H   SER A 391     -22.134 -21.546 -30.636  1.00 10.460          H  
ATOM   6403  HA  SER A 391     -23.545 -23.505 -29.131  1.00 10.700          H  
ATOM   6404 1HB  SER A 391     -24.310 -22.618 -31.280  1.00 14.890          H  
ATOM   6405 2HB  SER A 391     -22.913 -23.320 -32.088  1.00 14.890          H  
ATOM   6406  HG  SER A 391     -24.764 -24.595 -32.251  1.00 14.890          H  
ATOM   6407  N   LEU A 392     -20.765 -24.548 -30.617  1.00  9.810          N  
ATOM   6408  CA  LEU A 392     -19.829 -25.659 -30.666  1.00 10.370          C  
ATOM   6409  C   LEU A 392     -19.182 -26.002 -29.334  1.00 10.440          C  
ATOM   6410  O   LEU A 392     -19.029 -27.185 -29.034  1.00 10.860          O  
ATOM   6411  CB  LEU A 392     -18.722 -25.355 -31.685  1.00 14.290          C  
ATOM   6412  CG  LEU A 392     -19.128 -25.344 -33.199  1.00 14.290          C  
ATOM   6413  CD1 LEU A 392     -17.960 -24.780 -34.017  1.00 14.290          C  
ATOM   6414  CD2 LEU A 392     -19.470 -26.759 -33.672  1.00 14.290          C  
ATOM   6415  H   LEU A 392     -20.578 -23.723 -31.191  1.00 11.770          H  
ATOM   6416  HA  LEU A 392     -20.383 -26.536 -30.982  1.00 12.440          H  
ATOM   6417 1HB  LEU A 392     -18.323 -24.363 -31.453  1.00 17.150          H  
ATOM   6418 2HB  LEU A 392     -17.919 -26.081 -31.552  1.00 17.150          H  
ATOM   6419  HG  LEU A 392     -19.993 -24.700 -33.341  1.00 17.150          H  
ATOM   6420 1HD1 LEU A 392     -18.234 -24.750 -35.072  1.00 17.150          H  
ATOM   6421 2HD1 LEU A 392     -17.736 -23.767 -33.675  1.00 17.150          H  
ATOM   6422 3HD1 LEU A 392     -17.081 -25.410 -33.887  1.00 17.150          H  
ATOM   6423 1HD2 LEU A 392     -19.741 -26.726 -34.728  1.00 17.150          H  
ATOM   6424 2HD2 LEU A 392     -18.603 -27.406 -33.539  1.00 17.150          H  
ATOM   6425 3HD2 LEU A 392     -20.306 -27.157 -33.109  1.00 17.150          H  
ATOM   6426  N   LEU A 393     -18.799 -25.001 -28.528  1.00 10.110          N  
ATOM   6427  CA  LEU A 393     -18.167 -25.301 -27.241  1.00 10.270          C  
ATOM   6428  C   LEU A 393     -17.026 -26.298 -27.392  1.00 10.270          C  
ATOM   6429  O   LEU A 393     -17.086 -27.409 -26.860  1.00 10.050          O  
ATOM   6430  CB  LEU A 393     -19.180 -25.847 -26.222  1.00 14.310          C  
ATOM   6431  CG  LEU A 393     -20.366 -24.938 -25.862  1.00 14.310          C  
ATOM   6432  CD1 LEU A 393     -21.280 -25.692 -24.922  1.00 14.310          C  
ATOM   6433  CD2 LEU A 393     -19.868 -23.627 -25.210  1.00 14.310          C  
ATOM   6434  H   LEU A 393     -18.919 -24.023 -28.817  1.00 12.130          H  
ATOM   6435  HA  LEU A 393     -17.729 -24.383 -26.854  1.00 12.320          H  
ATOM   6436 1HB  LEU A 393     -19.588 -26.780 -26.601  1.00 17.180          H  
ATOM   6437 2HB  LEU A 393     -18.651 -26.060 -25.297  1.00 17.180          H  
ATOM   6438  HG  LEU A 393     -20.933 -24.706 -26.764  1.00 17.180          H  
ATOM   6439 1HD1 LEU A 393     -22.137 -25.065 -24.669  1.00 17.180          H  
ATOM   6440 2HD1 LEU A 393     -21.628 -26.602 -25.408  1.00 17.180          H  
ATOM   6441 3HD1 LEU A 393     -20.740 -25.948 -24.015  1.00 17.180          H  
ATOM   6442 1HD2 LEU A 393     -20.734 -23.006 -24.960  1.00 17.180          H  
ATOM   6443 2HD2 LEU A 393     -19.311 -23.873 -24.314  1.00 17.180          H  
ATOM   6444 3HD2 LEU A 393     -19.234 -23.076 -25.898  1.00 17.180          H  
ATOM   6445  N   SER A 394     -16.033 -25.932 -28.189  1.00 10.600          N  
ATOM   6446  CA  SER A 394     -14.898 -26.788 -28.468  1.00 10.970          C  
ATOM   6447  C   SER A 394     -14.147 -27.076 -27.160  1.00 11.050          C  
ATOM   6448  O   SER A 394     -14.286 -26.307 -26.213  1.00 11.150          O  
ATOM   6449  CB  SER A 394     -13.978 -26.104 -29.466  1.00 15.210          C  
ATOM   6450  OG  SER A 394     -14.618 -25.899 -30.701  1.00 15.210          O  
ATOM   6451  H   SER A 394     -16.069 -25.016 -28.612  1.00 12.720          H  
ATOM   6452  HA  SER A 394     -15.291 -27.692 -28.913  1.00 13.160          H  
ATOM   6453 1HB  SER A 394     -13.667 -25.149 -29.059  1.00 18.250          H  
ATOM   6454 2HB  SER A 394     -13.081 -26.699 -29.613  1.00 18.250          H  
ATOM   6455  HG  SER A 394     -13.950 -25.537 -31.291  1.00 18.250          H  
ATOM   6456  N   PRO A 395     -13.439 -28.216 -27.018  1.00 11.210          N  
ATOM   6457  CA  PRO A 395     -12.646 -28.593 -25.846  1.00 11.340          C  
ATOM   6458  C   PRO A 395     -11.572 -27.573 -25.472  1.00 11.700          C  
ATOM   6459  O   PRO A 395     -10.932 -27.000 -26.354  1.00 11.850          O  
ATOM   6460  CB  PRO A 395     -11.988 -29.903 -26.306  1.00 17.010          C  
ATOM   6461  CG  PRO A 395     -12.929 -30.466 -27.342  1.00 17.010          C  
ATOM   6462  CD  PRO A 395     -13.472 -29.263 -28.073  1.00 17.010          C  
ATOM   6463  HA  PRO A 395     -13.320 -28.773 -25.007  1.00 13.610          H  
ATOM   6464 1HB  PRO A 395     -10.984 -29.696 -26.702  1.00 20.410          H  
ATOM   6465 2HB  PRO A 395     -11.857 -30.571 -25.442  1.00 20.410          H  
ATOM   6466 1HG  PRO A 395     -12.393 -31.162 -28.007  1.00 20.410          H  
ATOM   6467 2HG  PRO A 395     -13.723 -31.047 -26.847  1.00 20.410          H  
ATOM   6468 1HD  PRO A 395     -12.835 -28.993 -28.927  1.00 20.410          H  
ATOM   6469 2HD  PRO A 395     -14.492 -29.527 -28.365  1.00 20.410          H  
ATOM   6470  N   GLN A 396     -11.350 -27.388 -24.159  1.00 11.970          N  
ATOM   6471  CA  GLN A 396     -10.337 -26.449 -23.627  1.00 12.470          C  
ATOM   6472  C   GLN A 396     -10.519 -25.104 -24.319  1.00 12.520          C  
ATOM   6473  O   GLN A 396      -9.644 -24.625 -25.046  1.00 13.010          O  
ATOM   6474  CB  GLN A 396      -8.915 -26.987 -23.841  1.00 17.260          C  
ATOM   6475  CG  GLN A 396      -8.588 -28.275 -23.063  1.00 17.260          C  
ATOM   6476  CD  GLN A 396      -8.393 -28.062 -21.537  1.00 17.260          C  
ATOM   6477  OE1 GLN A 396      -7.477 -27.342 -21.129  1.00 17.260          O  
ATOM   6478  NE2 GLN A 396      -9.238 -28.703 -20.716  1.00 17.260          N  
ATOM   6479  H   GLN A 396     -11.965 -27.889 -23.509  1.00 14.360          H  
ATOM   6480  HA  GLN A 396     -10.495 -26.311 -22.562  1.00 14.960          H  
ATOM   6481 1HB  GLN A 396      -8.752 -27.180 -24.901  1.00 20.710          H  
ATOM   6482 2HB  GLN A 396      -8.197 -26.227 -23.538  1.00 20.710          H  
ATOM   6483 1HG  GLN A 396      -9.413 -28.971 -23.202  1.00 20.710          H  
ATOM   6484 2HG  GLN A 396      -7.672 -28.702 -23.468  1.00 20.710          H  
ATOM   6485 1HE2 GLN A 396      -9.152 -28.637 -19.688  1.00 20.710          H  
ATOM   6486 2HE2 GLN A 396      -9.964 -29.279 -21.079  1.00 20.710          H  
ATOM   6487  N   ASN A 397     -11.694 -24.533 -24.091  1.00 12.160          N  
ATOM   6488  CA  ASN A 397     -12.160 -23.350 -24.812  1.00 12.340          C  
ATOM   6489  C   ASN A 397     -13.277 -22.647 -24.049  1.00 11.820          C  
ATOM   6490  O   ASN A 397     -13.628 -23.022 -22.938  1.00 11.980          O  
ATOM   6491  CB  ASN A 397     -12.590 -23.763 -26.220  1.00 17.200          C  
ATOM   6492  CG  ASN A 397     -12.418 -22.729 -27.306  1.00 17.200          C  
ATOM   6493  OD1 ASN A 397     -12.830 -21.568 -27.135  1.00 17.200          O  
ATOM   6494  ND2 ASN A 397     -11.802 -23.120 -28.400  1.00 17.200          N  
ATOM   6495  H   ASN A 397     -12.272 -24.986 -23.376  1.00 14.590          H  
ATOM   6496  HA  ASN A 397     -11.331 -22.648 -24.896  1.00 14.810          H  
ATOM   6497 1HB  ASN A 397     -12.072 -24.673 -26.516  1.00 20.640          H  
ATOM   6498 2HB  ASN A 397     -13.650 -23.994 -26.182  1.00 20.640          H  
ATOM   6499 1HD2 ASN A 397     -11.645 -22.475 -29.148  1.00 20.640          H  
ATOM   6500 2HD2 ASN A 397     -11.465 -24.068 -28.485  1.00 20.640          H  
ATOM   6501  N   PHE A 398     -13.814 -21.593 -24.620  1.00 11.320          N  
ATOM   6502  CA  PHE A 398     -14.884 -20.843 -23.990  1.00 10.950          C  
ATOM   6503  C   PHE A 398     -16.249 -21.540 -24.193  1.00 10.710          C  
ATOM   6504  O   PHE A 398     -16.651 -21.729 -25.337  1.00 10.600          O  
ATOM   6505  CB  PHE A 398     -15.011 -19.490 -24.680  1.00 15.480          C  
ATOM   6506  CG  PHE A 398     -13.893 -18.543 -24.501  1.00 15.480          C  
ATOM   6507  CD1 PHE A 398     -12.784 -18.585 -25.335  1.00 15.480          C  
ATOM   6508  CD2 PHE A 398     -13.950 -17.580 -23.546  1.00 15.480          C  
ATOM   6509  CE1 PHE A 398     -11.756 -17.688 -25.190  1.00 15.480          C  
ATOM   6510  CE2 PHE A 398     -12.918 -16.664 -23.406  1.00 15.480          C  
ATOM   6511  CZ  PHE A 398     -11.824 -16.724 -24.223  1.00 15.480          C  
ATOM   6512  H   PHE A 398     -13.481 -21.321 -25.533  1.00 13.580          H  
ATOM   6513  HA  PHE A 398     -14.642 -20.703 -22.944  1.00 13.140          H  
ATOM   6514 1HB  PHE A 398     -15.140 -19.650 -25.740  1.00 18.570          H  
ATOM   6515 2HB  PHE A 398     -15.916 -18.999 -24.311  1.00 18.570          H  
ATOM   6516  HD1 PHE A 398     -12.727 -19.334 -26.110  1.00 18.570          H  
ATOM   6517  HD2 PHE A 398     -14.824 -17.536 -22.883  1.00 18.570          H  
ATOM   6518  HE1 PHE A 398     -10.890 -17.739 -25.848  1.00 18.570          H  
ATOM   6519  HE2 PHE A 398     -12.971 -15.897 -22.633  1.00 18.570          H  
ATOM   6520  HZ  PHE A 398     -11.013 -16.005 -24.102  1.00 18.570          H  
ATOM   6521  N   LEU A 399     -16.997 -21.902 -23.125  1.00 10.730          N  
ATOM   6522  CA  LEU A 399     -16.589 -21.915 -21.724  1.00 10.770          C  
ATOM   6523  C   LEU A 399     -17.313 -23.047 -21.020  1.00 10.790          C  
ATOM   6524  O   LEU A 399     -16.846 -23.599 -20.023  1.00 10.750          O  
ATOM   6525  CB  LEU A 399     -16.855 -20.568 -21.038  1.00 15.060          C  
ATOM   6526  CG  LEU A 399     -16.493 -20.481 -19.535  1.00 15.060          C  
ATOM   6527  CD1 LEU A 399     -15.050 -20.802 -19.290  1.00 15.060          C  
ATOM   6528  CD2 LEU A 399     -16.752 -19.085 -19.078  1.00 15.060          C  
ATOM   6529  H   LEU A 399     -17.914 -22.292 -23.309  1.00 12.880          H  
ATOM   6530  HA  LEU A 399     -15.535 -22.144 -21.666  1.00 12.920          H  
ATOM   6531 1HB  LEU A 399     -16.311 -19.774 -21.552  1.00 18.070          H  
ATOM   6532 2HB  LEU A 399     -17.913 -20.353 -21.126  1.00 18.070          H  
ATOM   6533  HG  LEU A 399     -17.090 -21.163 -18.984  1.00 18.070          H  
ATOM   6534 1HD1 LEU A 399     -14.844 -20.715 -18.237  1.00 18.070          H  
ATOM   6535 2HD1 LEU A 399     -14.806 -21.813 -19.597  1.00 18.070          H  
ATOM   6536 3HD1 LEU A 399     -14.452 -20.108 -19.832  1.00 18.070          H  
ATOM   6537 1HD2 LEU A 399     -16.542 -18.993 -18.036  1.00 18.070          H  
ATOM   6538 2HD2 LEU A 399     -16.126 -18.389 -19.643  1.00 18.070          H  
ATOM   6539 3HD2 LEU A 399     -17.732 -18.851 -19.233  1.00 18.070          H  
ATOM   6540  N   VAL A 400     -18.514 -23.273 -21.526  1.00 11.050          N  
ATOM   6541  CA  VAL A 400     -19.580 -24.060 -20.908  1.00 11.320          C  
ATOM   6542  C   VAL A 400     -19.564 -25.591 -20.873  1.00 11.730          C  
ATOM   6543  O   VAL A 400     -19.442 -26.308 -21.873  1.00 12.070          O  
ATOM   6544  CB  VAL A 400     -20.908 -23.558 -21.503  1.00 15.740          C  
ATOM   6545  CG1 VAL A 400     -22.090 -24.380 -21.115  1.00 15.740          C  
ATOM   6546  CG2 VAL A 400     -21.126 -22.178 -20.965  1.00 15.740          C  
ATOM   6547  H   VAL A 400     -18.706 -22.805 -22.404  1.00 13.260          H  
ATOM   6548  HA  VAL A 400     -19.597 -23.749 -19.868  1.00 13.580          H  
ATOM   6549  HB  VAL A 400     -20.853 -23.550 -22.573  1.00 18.890          H  
ATOM   6550 1HG1 VAL A 400     -22.972 -23.930 -21.574  1.00 18.890          H  
ATOM   6551 2HG1 VAL A 400     -21.995 -25.395 -21.490  1.00 18.890          H  
ATOM   6552 3HG1 VAL A 400     -22.210 -24.394 -20.067  1.00 18.890          H  
ATOM   6553 1HG2 VAL A 400     -22.034 -21.796 -21.354  1.00 18.890          H  
ATOM   6554 2HG2 VAL A 400     -21.195 -22.225 -19.880  1.00 18.890          H  
ATOM   6555 3HG2 VAL A 400     -20.310 -21.537 -21.256  1.00 18.890          H  
ATOM   6556  N   ASP A 401     -19.861 -26.041 -19.657  1.00 11.890          N  
ATOM   6557  CA  ASP A 401     -20.045 -27.418 -19.242  1.00 12.240          C  
ATOM   6558  C   ASP A 401     -18.873 -28.349 -19.571  1.00 12.530          C  
ATOM   6559  O   ASP A 401     -17.711 -27.990 -19.340  1.00 12.830          O  
ATOM   6560  CB  ASP A 401     -21.373 -27.899 -19.860  1.00 17.000          C  
ATOM   6561  CG  ASP A 401     -21.948 -29.158 -19.257  1.00 17.000          C  
ATOM   6562  OD1 ASP A 401     -22.384 -29.158 -18.138  1.00 17.000          O  
ATOM   6563  OD2 ASP A 401     -21.880 -30.150 -19.962  1.00 17.000          O  
ATOM   6564  H   ASP A 401     -19.945 -25.336 -18.941  1.00 14.270          H  
ATOM   6565  HA  ASP A 401     -20.166 -27.426 -18.160  1.00 14.690          H  
ATOM   6566 1HB  ASP A 401     -22.118 -27.113 -19.730  1.00 20.400          H  
ATOM   6567 2HB  ASP A 401     -21.248 -28.036 -20.939  1.00 20.400          H  
ATOM   6568  N   ARG A 402     -19.183 -29.501 -20.170  1.00 12.580          N  
ATOM   6569  CA  ARG A 402     -18.259 -30.569 -20.487  1.00 13.060          C  
ATOM   6570  C   ARG A 402     -17.088 -30.224 -21.378  1.00 13.350          C  
ATOM   6571  O   ARG A 402     -16.105 -30.968 -21.394  1.00 13.590          O  
ATOM   6572  CB  ARG A 402     -19.042 -31.704 -21.117  1.00 18.090          C  
ATOM   6573  CG  ARG A 402     -19.613 -31.394 -22.496  1.00 18.090          C  
ATOM   6574  CD  ARG A 402     -20.570 -32.426 -22.928  1.00 18.090          C  
ATOM   6575  NE  ARG A 402     -21.799 -32.359 -22.124  1.00 18.090          N  
ATOM   6576  CZ  ARG A 402     -22.840 -33.217 -22.198  1.00 18.090          C  
ATOM   6577  NH1 ARG A 402     -22.830 -34.229 -23.050  1.00 18.090          N  
ATOM   6578  NH2 ARG A 402     -23.878 -33.026 -21.401  1.00 18.090          N  
ATOM   6579  H   ARG A 402     -20.162 -29.716 -20.355  1.00 15.100          H  
ATOM   6580  HA  ARG A 402     -17.861 -30.932 -19.540  1.00 15.670          H  
ATOM   6581 1HB  ARG A 402     -18.404 -32.580 -21.208  1.00 21.710          H  
ATOM   6582 2HB  ARG A 402     -19.873 -31.967 -20.462  1.00 21.710          H  
ATOM   6583 1HG  ARG A 402     -20.134 -30.436 -22.469  1.00 21.710          H  
ATOM   6584 2HG  ARG A 402     -18.808 -31.352 -23.229  1.00 21.710          H  
ATOM   6585 1HD  ARG A 402     -20.830 -32.267 -23.974  1.00 21.710          H  
ATOM   6586 2HD  ARG A 402     -20.122 -33.409 -22.800  1.00 21.710          H  
ATOM   6587  HE  ARG A 402     -21.874 -31.587 -21.431  1.00 21.710          H  
ATOM   6588 1HH1 ARG A 402     -22.039 -34.374 -23.659  1.00 21.710          H  
ATOM   6589 2HH1 ARG A 402     -23.617 -34.862 -23.094  1.00 21.710          H  
ATOM   6590 1HH2 ARG A 402     -23.871 -32.241 -20.749  1.00 21.710          H  
ATOM   6591 2HH2 ARG A 402     -24.669 -33.648 -21.434  1.00 21.710          H  
ATOM   6592  N   ASN A 403     -17.124 -29.117 -22.123  1.00 13.450          N  
ATOM   6593  CA  ASN A 403     -15.981 -28.873 -22.994  1.00 13.890          C  
ATOM   6594  C   ASN A 403     -14.712 -28.631 -22.176  1.00 14.120          C  
ATOM   6595  O   ASN A 403     -13.588 -28.782 -22.668  1.00 14.100          O  
ATOM   6596  CB  ASN A 403     -16.239 -27.709 -23.905  1.00 19.270          C  
ATOM   6597  CG  ASN A 403     -16.269 -26.393 -23.230  1.00 19.270          C  
ATOM   6598  OD1 ASN A 403     -16.722 -26.254 -22.095  1.00 19.270          O  
ATOM   6599  ND2 ASN A 403     -15.774 -25.412 -23.928  1.00 19.270          N  
ATOM   6600  H   ASN A 403     -17.905 -28.441 -22.082  1.00 16.140          H  
ATOM   6601  HA  ASN A 403     -15.815 -29.760 -23.605  1.00 16.670          H  
ATOM   6602 1HB  ASN A 403     -15.493 -27.696 -24.668  1.00 23.120          H  
ATOM   6603 2HB  ASN A 403     -17.198 -27.861 -24.392  1.00 23.120          H  
ATOM   6604 1HD2 ASN A 403     -15.746 -24.484 -23.556  1.00 23.120          H  
ATOM   6605 2HD2 ASN A 403     -15.385 -25.614 -24.849  1.00 23.120          H  
ATOM   6606  N   ASN A 404     -14.889 -28.258 -20.916  1.00 14.450          N  
ATOM   6607  CA  ASN A 404     -13.795 -27.993 -20.023  1.00 14.820          C  
ATOM   6608  C   ASN A 404     -13.725 -29.013 -18.901  1.00 14.580          C  
ATOM   6609  O   ASN A 404     -13.125 -28.739 -17.869  1.00 14.790          O  
ATOM   6610  CB  ASN A 404     -13.859 -26.565 -19.551  1.00 20.600          C  
ATOM   6611  CG  ASN A 404     -13.553 -25.632 -20.707  1.00 20.600          C  
ATOM   6612  OD1 ASN A 404     -12.656 -25.910 -21.529  1.00 20.600          O  
ATOM   6613  ND2 ASN A 404     -14.240 -24.557 -20.805  1.00 20.600          N  
ATOM   6614  H   ASN A 404     -15.847 -28.160 -20.549  1.00 17.340          H  
ATOM   6615  HA  ASN A 404     -12.865 -28.100 -20.580  1.00 17.780          H  
ATOM   6616 1HB  ASN A 404     -14.865 -26.347 -19.182  1.00 24.720          H  
ATOM   6617 2HB  ASN A 404     -13.153 -26.395 -18.739  1.00 24.720          H  
ATOM   6618 1HD2 ASN A 404     -14.040 -23.931 -21.560  1.00 24.720          H  
ATOM   6619 2HD2 ASN A 404     -14.995 -24.335 -20.162  1.00 24.720          H  
ATOM   6620  N   GLY A 405     -14.250 -30.234 -19.143  1.00 14.330          N  
ATOM   6621  CA  GLY A 405     -14.272 -31.300 -18.134  1.00 14.180          C  
ATOM   6622  C   GLY A 405     -12.912 -31.488 -17.468  1.00 13.900          C  
ATOM   6623  O   GLY A 405     -12.825 -31.802 -16.273  1.00 13.810          O  
ATOM   6624  H   GLY A 405     -14.718 -30.408 -20.037  1.00 17.200          H  
ATOM   6625 1HA  GLY A 405     -15.024 -31.075 -17.384  1.00 17.020          H  
ATOM   6626 2HA  GLY A 405     -14.576 -32.231 -18.611  1.00 17.020          H  
ATOM   6627  N   ARG A 406     -11.828 -31.313 -18.226  1.00 13.900          N  
ATOM   6628  CA  ARG A 406     -10.500 -31.406 -17.648  1.00 13.840          C  
ATOM   6629  C   ARG A 406     -10.216 -30.019 -17.054  1.00 13.800          C  
ATOM   6630  O   ARG A 406      -9.487 -29.197 -17.631  1.00 13.950          O  
ATOM   6631  CB  ARG A 406      -9.469 -31.805 -18.686  1.00 19.400          C  
ATOM   6632  CG  ARG A 406      -9.672 -33.198 -19.257  1.00 19.400          C  
ATOM   6633  CD  ARG A 406      -8.668 -33.527 -20.289  1.00 19.400          C  
ATOM   6634  NE  ARG A 406      -8.892 -34.856 -20.849  1.00 19.400          N  
ATOM   6635  CZ  ARG A 406      -8.135 -35.440 -21.804  1.00 19.400          C  
ATOM   6636  NH1 ARG A 406      -7.094 -34.809 -22.309  1.00 19.400          N  
ATOM   6637  NH2 ARG A 406      -8.443 -36.655 -22.233  1.00 19.400          N  
ATOM   6638  H   ARG A 406     -11.928 -31.098 -19.208  1.00 16.680          H  
ATOM   6639  HA  ARG A 406     -10.498 -32.143 -16.845  1.00 16.610          H  
ATOM   6640 1HB  ARG A 406      -9.499 -31.114 -19.510  1.00 23.280          H  
ATOM   6641 2HB  ARG A 406      -8.471 -31.760 -18.250  1.00 23.280          H  
ATOM   6642 1HG  ARG A 406      -9.591 -33.931 -18.455  1.00 23.280          H  
ATOM   6643 2HG  ARG A 406     -10.661 -33.267 -19.709  1.00 23.280          H  
ATOM   6644 1HD  ARG A 406      -8.728 -32.796 -21.096  1.00 23.280          H  
ATOM   6645 2HD  ARG A 406      -7.673 -33.503 -19.843  1.00 23.280          H  
ATOM   6646  HE  ARG A 406      -9.682 -35.381 -20.493  1.00 23.280          H  
ATOM   6647 1HH1 ARG A 406      -6.855 -33.884 -21.987  1.00 23.280          H  
ATOM   6648 2HH1 ARG A 406      -6.532 -35.250 -23.023  1.00 23.280          H  
ATOM   6649 1HH2 ARG A 406      -9.242 -37.140 -21.848  1.00 23.280          H  
ATOM   6650 2HH2 ARG A 406      -7.884 -37.098 -22.947  1.00 23.280          H  
ATOM   6651  N   PHE A 407     -10.892 -29.765 -15.931  1.00 13.800          N  
ATOM   6652  CA  PHE A 407     -10.922 -28.482 -15.249  1.00 13.930          C  
ATOM   6653  C   PHE A 407      -9.721 -28.191 -14.388  1.00 13.550          C  
ATOM   6654  O   PHE A 407      -9.229 -29.055 -13.665  1.00 13.590          O  
ATOM   6655  CB  PHE A 407     -12.150 -28.380 -14.311  1.00 19.450          C  
ATOM   6656  CG  PHE A 407     -13.493 -28.157 -14.972  1.00 19.450          C  
ATOM   6657  CD1 PHE A 407     -14.440 -29.166 -15.037  1.00 19.450          C  
ATOM   6658  CD2 PHE A 407     -13.803 -26.931 -15.543  1.00 19.450          C  
ATOM   6659  CE1 PHE A 407     -15.663 -28.961 -15.658  1.00 19.450          C  
ATOM   6660  CE2 PHE A 407     -15.013 -26.732 -16.166  1.00 19.450          C  
ATOM   6661  CZ  PHE A 407     -15.941 -27.760 -16.225  1.00 19.450          C  
ATOM   6662  H   PHE A 407     -11.479 -30.533 -15.597  1.00 16.560          H  
ATOM   6663  HA  PHE A 407     -10.996 -27.709 -16.015  1.00 16.720          H  
ATOM   6664 1HB  PHE A 407     -12.222 -29.314 -13.760  1.00 23.340          H  
ATOM   6665 2HB  PHE A 407     -11.997 -27.613 -13.568  1.00 23.340          H  
ATOM   6666  HD1 PHE A 407     -14.213 -30.140 -14.599  1.00 23.340          H  
ATOM   6667  HD2 PHE A 407     -13.075 -26.138 -15.510  1.00 23.340          H  
ATOM   6668  HE1 PHE A 407     -16.393 -29.768 -15.704  1.00 23.340          H  
ATOM   6669  HE2 PHE A 407     -15.236 -25.772 -16.630  1.00 23.340          H  
ATOM   6670  HZ  PHE A 407     -16.894 -27.616 -16.732  1.00 23.340          H  
ATOM   6671  N   ASN A 408      -9.319 -26.924 -14.404  1.00 13.380          N  
ATOM   6672  CA  ASN A 408      -8.287 -26.414 -13.513  1.00 13.190          C  
ATOM   6673  C   ASN A 408      -8.850 -25.781 -12.213  1.00 12.760          C  
ATOM   6674  O   ASN A 408      -8.263 -26.008 -11.155  1.00 12.820          O  
ATOM   6675  CB  ASN A 408      -7.387 -25.430 -14.236  1.00 18.540          C  
ATOM   6676  CG  ASN A 408      -6.542 -26.085 -15.278  1.00 18.540          C  
ATOM   6677  OD1 ASN A 408      -6.164 -27.257 -15.178  1.00 18.540          O  
ATOM   6678  ND2 ASN A 408      -6.234 -25.339 -16.302  1.00 18.540          N  
ATOM   6679  H   ASN A 408      -9.750 -26.300 -15.066  1.00 16.060          H  
ATOM   6680  HA  ASN A 408      -7.669 -27.258 -13.202  1.00 15.830          H  
ATOM   6681 1HB  ASN A 408      -7.970 -24.654 -14.709  1.00 22.250          H  
ATOM   6682 2HB  ASN A 408      -6.732 -24.945 -13.511  1.00 22.250          H  
ATOM   6683 1HD2 ASN A 408      -5.675 -25.716 -17.042  1.00 22.250          H  
ATOM   6684 2HD2 ASN A 408      -6.555 -24.393 -16.353  1.00 22.250          H  
ATOM   6685  N   GLY A 409      -9.989 -25.027 -12.254  1.00 12.520          N  
ATOM   6686  CA  GLY A 409     -10.789 -24.675 -13.443  1.00 12.370          C  
ATOM   6687  C   GLY A 409     -11.756 -23.513 -13.235  1.00 11.910          C  
ATOM   6688  O   GLY A 409     -11.634 -22.723 -12.301  1.00 11.970          O  
ATOM   6689  H   GLY A 409     -10.361 -24.723 -11.341  1.00 15.020          H  
ATOM   6690 1HA  GLY A 409     -10.139 -24.415 -14.270  1.00 14.840          H  
ATOM   6691 2HA  GLY A 409     -11.381 -25.528 -13.739  1.00 14.840          H  
ATOM   6692  N   ASP A 410     -12.697 -23.376 -14.172  1.00 11.610          N  
ATOM   6693  CA  ASP A 410     -13.637 -22.268 -14.171  1.00 11.210          C  
ATOM   6694  C   ASP A 410     -14.917 -22.526 -13.382  1.00 10.550          C  
ATOM   6695  O   ASP A 410     -15.420 -21.631 -12.726  1.00 10.330          O  
ATOM   6696  CB  ASP A 410     -13.994 -21.953 -15.618  1.00 15.850          C  
ATOM   6697  CG  ASP A 410     -12.792 -21.498 -16.428  1.00 15.850          C  
ATOM   6698  OD1 ASP A 410     -12.270 -20.420 -16.217  1.00 15.850          O  
ATOM   6699  OD2 ASP A 410     -12.366 -22.289 -17.235  1.00 15.850          O  
ATOM   6700  H   ASP A 410     -12.734 -24.036 -14.933  1.00 13.930          H  
ATOM   6701  HA  ASP A 410     -13.138 -21.401 -13.736  1.00 13.450          H  
ATOM   6702 1HB  ASP A 410     -14.432 -22.836 -16.095  1.00 19.020          H  
ATOM   6703 2HB  ASP A 410     -14.732 -21.181 -15.651  1.00 19.020          H  
ATOM   6704  N   PHE A 411     -15.418 -23.756 -13.353  1.00 10.300          N  
ATOM   6705  CA  PHE A 411     -16.703 -23.990 -12.679  1.00  9.790          C  
ATOM   6706  C   PHE A 411     -16.513 -24.719 -11.362  1.00  9.990          C  
ATOM   6707  O   PHE A 411     -17.332 -25.556 -10.963  1.00  9.650          O  
ATOM   6708  CB  PHE A 411     -17.694 -24.739 -13.574  1.00 13.910          C  
ATOM   6709  CG  PHE A 411     -18.040 -23.998 -14.849  1.00 13.910          C  
ATOM   6710  CD1 PHE A 411     -17.871 -24.599 -16.056  1.00 13.910          C  
ATOM   6711  CD2 PHE A 411     -18.491 -22.698 -14.841  1.00 13.910          C  
ATOM   6712  CE1 PHE A 411     -18.146 -23.960 -17.220  1.00 13.910          C  
ATOM   6713  CE2 PHE A 411     -18.762 -22.046 -16.027  1.00 13.910          C  
ATOM   6714  CZ  PHE A 411     -18.596 -22.681 -17.206  1.00 13.910          C  
ATOM   6715  H   PHE A 411     -14.950 -24.510 -13.835  1.00 12.360          H  
ATOM   6716  HA  PHE A 411     -17.148 -23.025 -12.436  1.00 11.750          H  
ATOM   6717 1HB  PHE A 411     -17.277 -25.709 -13.841  1.00 16.690          H  
ATOM   6718 2HB  PHE A 411     -18.615 -24.920 -13.029  1.00 16.690          H  
ATOM   6719  HD1 PHE A 411     -17.527 -25.601 -16.079  1.00 16.690          H  
ATOM   6720  HD2 PHE A 411     -18.629 -22.176 -13.890  1.00 16.690          H  
ATOM   6721  HE1 PHE A 411     -17.997 -24.482 -18.161  1.00 16.690          H  
ATOM   6722  HE2 PHE A 411     -19.116 -21.016 -16.013  1.00 16.690          H  
ATOM   6723  HZ  PHE A 411     -18.819 -22.175 -18.134  1.00 16.690          H  
ATOM   6724  N   ASP A 412     -15.390 -24.425 -10.728  1.00 10.680          N  
ATOM   6725  CA  ASP A 412     -15.016 -24.960  -9.437  1.00 11.080          C  
ATOM   6726  C   ASP A 412     -16.012 -24.538  -8.371  1.00 10.900          C  
ATOM   6727  O   ASP A 412     -16.640 -23.474  -8.463  1.00 10.860          O  
ATOM   6728  CB  ASP A 412     -13.615 -24.497  -9.059  1.00 15.350          C  
ATOM   6729  CG  ASP A 412     -12.536 -25.164  -9.895  1.00 15.350          C  
ATOM   6730  OD1 ASP A 412     -12.826 -26.131 -10.574  1.00 15.350          O  
ATOM   6731  OD2 ASP A 412     -11.422 -24.697  -9.850  1.00 15.350          O  
ATOM   6732  H   ASP A 412     -14.775 -23.753 -11.172  1.00 12.820          H  
ATOM   6733  HA  ASP A 412     -15.021 -26.049  -9.497  1.00 13.300          H  
ATOM   6734 1HB  ASP A 412     -13.541 -23.417  -9.199  1.00 18.420          H  
ATOM   6735 2HB  ASP A 412     -13.433 -24.704  -8.003  1.00 18.420          H  
ATOM   6736  N   LEU A 413     -16.152 -25.379  -7.356  1.00 10.930          N  
ATOM   6737  CA  LEU A 413     -17.063 -25.111  -6.258  1.00 10.870          C  
ATOM   6738  C   LEU A 413     -16.676 -23.882  -5.459  1.00 10.840          C  
ATOM   6739  O   LEU A 413     -15.493 -23.643  -5.198  1.00 11.090          O  
ATOM   6740  CB  LEU A 413     -17.067 -26.282  -5.276  1.00 15.240          C  
ATOM   6741  CG  LEU A 413     -17.603 -27.636  -5.716  1.00 15.240          C  
ATOM   6742  CD1 LEU A 413     -17.329 -28.609  -4.580  1.00 15.240          C  
ATOM   6743  CD2 LEU A 413     -19.096 -27.555  -6.003  1.00 15.240          C  
ATOM   6744  H   LEU A 413     -15.608 -26.229  -7.355  1.00 13.120          H  
ATOM   6745  HA  LEU A 413     -18.055 -24.947  -6.669  1.00 13.040          H  
ATOM   6746 1HB  LEU A 413     -16.046 -26.435  -4.952  1.00 18.290          H  
ATOM   6747 2HB  LEU A 413     -17.649 -25.976  -4.420  1.00 18.290          H  
ATOM   6748  HG  LEU A 413     -17.084 -27.977  -6.607  1.00 18.290          H  
ATOM   6749 1HD1 LEU A 413     -17.695 -29.601  -4.847  1.00 18.290          H  
ATOM   6750 2HD1 LEU A 413     -16.257 -28.660  -4.393  1.00 18.290          H  
ATOM   6751 3HD1 LEU A 413     -17.834 -28.259  -3.684  1.00 18.290          H  
ATOM   6752 1HD2 LEU A 413     -19.461 -28.540  -6.295  1.00 18.290          H  
ATOM   6753 2HD2 LEU A 413     -19.612 -27.235  -5.127  1.00 18.290          H  
ATOM   6754 3HD2 LEU A 413     -19.286 -26.856  -6.805  1.00 18.290          H  
ATOM   6755  N   GLN A 414     -17.690 -23.145  -5.017  1.00 10.620          N  
ATOM   6756  CA  GLN A 414     -17.495 -21.988  -4.164  1.00 10.610          C  
ATOM   6757  C   GLN A 414     -17.225 -22.481  -2.751  1.00 11.130          C  
ATOM   6758  O   GLN A 414     -17.754 -23.519  -2.347  1.00 11.380          O  
ATOM   6759  CB  GLN A 414     -18.735 -21.082  -4.177  1.00 14.860          C  
ATOM   6760  CG  GLN A 414     -19.041 -20.438  -5.531  1.00 14.860          C  
ATOM   6761  CD  GLN A 414     -20.219 -19.464  -5.464  1.00 14.860          C  
ATOM   6762  OE1 GLN A 414     -21.276 -19.759  -4.890  1.00 14.860          O  
ATOM   6763  NE2 GLN A 414     -20.025 -18.284  -6.037  1.00 14.860          N  
ATOM   6764  H   GLN A 414     -18.634 -23.409  -5.307  1.00 12.740          H  
ATOM   6765  HA  GLN A 414     -16.627 -21.428  -4.514  1.00 12.730          H  
ATOM   6766 1HB  GLN A 414     -19.609 -21.666  -3.889  1.00 17.830          H  
ATOM   6767 2HB  GLN A 414     -18.616 -20.287  -3.445  1.00 17.830          H  
ATOM   6768 1HG  GLN A 414     -18.163 -19.897  -5.877  1.00 17.830          H  
ATOM   6769 2HG  GLN A 414     -19.293 -21.226  -6.248  1.00 17.830          H  
ATOM   6770 1HE2 GLN A 414     -20.748 -17.589  -6.022  1.00 17.830          H  
ATOM   6771 2HE2 GLN A 414     -19.152 -18.076  -6.484  1.00 17.830          H  
ATOM   6772  N   LYS A 415     -16.510 -21.695  -1.946  1.00 11.420          N  
ATOM   6773  CA  LYS A 415     -16.220 -22.087  -0.562  1.00 11.960          C  
ATOM   6774  C   LYS A 415     -17.449 -22.598   0.193  1.00 12.020          C  
ATOM   6775  O   LYS A 415     -17.352 -23.574   0.943  1.00 12.480          O  
ATOM   6776  CB  LYS A 415     -15.597 -20.921   0.203  1.00 16.530          C  
ATOM   6777  CG  LYS A 415     -15.200 -21.250   1.645  1.00 16.530          C  
ATOM   6778  CD  LYS A 415     -14.526 -20.059   2.319  1.00 16.530          C  
ATOM   6779  CE  LYS A 415     -14.171 -20.369   3.767  1.00 16.530          C  
ATOM   6780  NZ  LYS A 415     -13.513 -19.212   4.438  1.00 16.530          N  
ATOM   6781  H   LYS A 415     -16.111 -20.842  -2.316  1.00 13.700          H  
ATOM   6782  HA  LYS A 415     -15.494 -22.897  -0.586  1.00 14.350          H  
ATOM   6783 1HB  LYS A 415     -14.707 -20.575  -0.321  1.00 19.830          H  
ATOM   6784 2HB  LYS A 415     -16.305 -20.092   0.238  1.00 19.830          H  
ATOM   6785 1HG  LYS A 415     -16.089 -21.518   2.221  1.00 19.830          H  
ATOM   6786 2HG  LYS A 415     -14.519 -22.101   1.648  1.00 19.830          H  
ATOM   6787 1HD  LYS A 415     -13.616 -19.798   1.777  1.00 19.830          H  
ATOM   6788 2HD  LYS A 415     -15.202 -19.204   2.296  1.00 19.830          H  
ATOM   6789 1HE  LYS A 415     -15.080 -20.623   4.310  1.00 19.830          H  
ATOM   6790 2HE  LYS A 415     -13.494 -21.223   3.793  1.00 19.830          H  
ATOM   6791 1HZ  LYS A 415     -13.294 -19.457   5.394  1.00 19.830          H  
ATOM   6792 2HZ  LYS A 415     -12.661 -18.975   3.948  1.00 19.830          H  
ATOM   6793 3HZ  LYS A 415     -14.136 -18.416   4.430  1.00 19.830          H  
ATOM   6794  N   ASP A 416     -18.597 -21.941   0.012  1.00 11.610          N  
ATOM   6795  CA  ASP A 416     -19.819 -22.341   0.696  1.00 11.760          C  
ATOM   6796  C   ASP A 416     -20.277 -23.744   0.294  1.00 11.800          C  
ATOM   6797  O   ASP A 416     -20.819 -24.486   1.124  1.00 12.230          O  
ATOM   6798  CB  ASP A 416     -20.940 -21.360   0.373  1.00 16.400          C  
ATOM   6799  CG  ASP A 416     -20.761 -19.995   1.013  1.00 16.400          C  
ATOM   6800  OD1 ASP A 416     -19.973 -19.853   1.917  1.00 16.400          O  
ATOM   6801  OD2 ASP A 416     -21.403 -19.089   0.553  1.00 16.400          O  
ATOM   6802  H   ASP A 416     -18.610 -21.138  -0.601  1.00 13.930          H  
ATOM   6803  HA  ASP A 416     -19.631 -22.334   1.770  1.00 14.110          H  
ATOM   6804 1HB  ASP A 416     -21.007 -21.233  -0.708  1.00 19.680          H  
ATOM   6805 2HB  ASP A 416     -21.890 -21.777   0.707  1.00 19.680          H  
ATOM   6806  N   GLN A 417     -20.093 -24.093  -0.988  1.00 11.390          N  
ATOM   6807  CA  GLN A 417     -20.496 -25.387  -1.515  1.00 11.450          C  
ATOM   6808  C   GLN A 417     -19.571 -26.453  -0.984  1.00 12.030          C  
ATOM   6809  O   GLN A 417     -20.010 -27.547  -0.627  1.00 12.400          O  
ATOM   6810  CB  GLN A 417     -20.448 -25.405  -3.036  1.00 16.010          C  
ATOM   6811  CG  GLN A 417     -21.478 -24.549  -3.741  1.00 16.010          C  
ATOM   6812  CD  GLN A 417     -21.272 -24.531  -5.266  1.00 16.010          C  
ATOM   6813  OE1 GLN A 417     -20.222 -24.111  -5.788  1.00 16.010          O  
ATOM   6814  NE2 GLN A 417     -22.268 -25.017  -5.987  1.00 16.010          N  
ATOM   6815  H   GLN A 417     -19.599 -23.463  -1.614  1.00 13.670          H  
ATOM   6816  HA  GLN A 417     -21.508 -25.607  -1.180  1.00 13.740          H  
ATOM   6817 1HB  GLN A 417     -19.467 -25.093  -3.369  1.00 19.210          H  
ATOM   6818 2HB  GLN A 417     -20.599 -26.423  -3.358  1.00 19.210          H  
ATOM   6819 1HG  GLN A 417     -22.465 -24.954  -3.533  1.00 19.210          H  
ATOM   6820 2HG  GLN A 417     -21.404 -23.528  -3.369  1.00 19.210          H  
ATOM   6821 1HE2 GLN A 417     -22.188 -25.044  -7.000  1.00 19.210          H  
ATOM   6822 2HE2 GLN A 417     -23.099 -25.357  -5.545  1.00 19.210          H  
ATOM   6823  N   ILE A 418     -18.289 -26.106  -0.906  1.00 12.180          N  
ATOM   6824  CA  ILE A 418     -17.272 -27.024  -0.437  1.00 12.760          C  
ATOM   6825  C   ILE A 418     -17.552 -27.364   1.010  1.00 13.360          C  
ATOM   6826  O   ILE A 418     -17.534 -28.538   1.388  1.00 13.810          O  
ATOM   6827  CB  ILE A 418     -15.865 -26.416  -0.574  1.00 17.630          C  
ATOM   6828  CG1 ILE A 418     -15.548 -26.256  -2.067  1.00 17.630          C  
ATOM   6829  CG2 ILE A 418     -14.832 -27.320   0.127  1.00 17.630          C  
ATOM   6830  CD1 ILE A 418     -14.352 -25.403  -2.396  1.00 17.630          C  
ATOM   6831  H   ILE A 418     -18.033 -25.169  -1.240  1.00 14.620          H  
ATOM   6832  HA  ILE A 418     -17.324 -27.938  -1.027  1.00 15.310          H  
ATOM   6833  HB  ILE A 418     -15.850 -25.427  -0.125  1.00 21.160          H  
ATOM   6834 1HG1 ILE A 418     -15.398 -27.242  -2.495  1.00 21.160          H  
ATOM   6835 2HG1 ILE A 418     -16.403 -25.799  -2.536  1.00 21.160          H  
ATOM   6836 1HG2 ILE A 418     -13.840 -26.896   0.032  1.00 21.160          H  
ATOM   6837 2HG2 ILE A 418     -15.064 -27.416   1.187  1.00 21.160          H  
ATOM   6838 3HG2 ILE A 418     -14.847 -28.310  -0.332  1.00 21.160          H  
ATOM   6839 1HD1 ILE A 418     -14.240 -25.349  -3.481  1.00 21.160          H  
ATOM   6840 2HD1 ILE A 418     -14.500 -24.403  -2.010  1.00 21.160          H  
ATOM   6841 3HD1 ILE A 418     -13.454 -25.825  -1.969  1.00 21.160          H  
ATOM   6842  N   LEU A 419     -17.817 -26.337   1.823  1.00 13.380          N  
ATOM   6843  CA  LEU A 419     -18.118 -26.545   3.225  1.00 13.940          C  
ATOM   6844  C   LEU A 419     -19.385 -27.367   3.391  1.00 14.020          C  
ATOM   6845  O   LEU A 419     -19.414 -28.282   4.216  1.00 14.590          O  
ATOM   6846  CB  LEU A 419     -18.258 -25.205   3.949  1.00 19.290          C  
ATOM   6847  CG  LEU A 419     -18.606 -25.264   5.472  1.00 19.290          C  
ATOM   6848  CD1 LEU A 419     -17.511 -26.027   6.257  1.00 19.290          C  
ATOM   6849  CD2 LEU A 419     -18.749 -23.840   5.989  1.00 19.290          C  
ATOM   6850  H   LEU A 419     -17.779 -25.384   1.450  1.00 16.060          H  
ATOM   6851  HA  LEU A 419     -17.287 -27.094   3.657  1.00 16.730          H  
ATOM   6852 1HB  LEU A 419     -17.322 -24.660   3.835  1.00 23.150          H  
ATOM   6853 2HB  LEU A 419     -19.041 -24.630   3.447  1.00 23.150          H  
ATOM   6854  HG  LEU A 419     -19.545 -25.786   5.608  1.00 23.150          H  
ATOM   6855 1HD1 LEU A 419     -17.776 -26.050   7.313  1.00 23.150          H  
ATOM   6856 2HD1 LEU A 419     -17.428 -27.050   5.898  1.00 23.150          H  
ATOM   6857 3HD1 LEU A 419     -16.554 -25.522   6.137  1.00 23.150          H  
ATOM   6858 1HD2 LEU A 419     -19.010 -23.861   7.049  1.00 23.150          H  
ATOM   6859 2HD2 LEU A 419     -17.808 -23.304   5.857  1.00 23.150          H  
ATOM   6860 3HD2 LEU A 419     -19.537 -23.330   5.431  1.00 23.150          H  
ATOM   6861  N   GLY A 420     -20.433 -27.053   2.620  1.00 13.480          N  
ATOM   6862  CA  GLY A 420     -21.684 -27.788   2.686  1.00 13.570          C  
ATOM   6863  C   GLY A 420     -21.457 -29.275   2.435  1.00 13.940          C  
ATOM   6864  O   GLY A 420     -21.901 -30.120   3.221  1.00 14.490          O  
ATOM   6865  H   GLY A 420     -20.386 -26.252   1.983  1.00 16.180          H  
ATOM   6866 1HA  GLY A 420     -22.143 -27.639   3.663  1.00 16.280          H  
ATOM   6867 2HA  GLY A 420     -22.367 -27.387   1.937  1.00 16.280          H  
ATOM   6868  N   ILE A 421     -20.758 -29.595   1.344  1.00 13.690          N  
ATOM   6869  CA  ILE A 421     -20.479 -30.976   0.986  1.00 14.030          C  
ATOM   6870  C   ILE A 421     -19.648 -31.652   2.063  1.00 14.750          C  
ATOM   6871  O   ILE A 421     -19.964 -32.779   2.459  1.00 15.250          O  
ATOM   6872  CB  ILE A 421     -19.786 -31.055  -0.384  1.00 19.510          C  
ATOM   6873  CG1 ILE A 421     -20.799 -30.602  -1.478  1.00 19.510          C  
ATOM   6874  CG2 ILE A 421     -19.284 -32.504  -0.639  1.00 19.510          C  
ATOM   6875  CD1 ILE A 421     -20.185 -30.308  -2.826  1.00 19.510          C  
ATOM   6876  H   ILE A 421     -20.416 -28.841   0.737  1.00 16.430          H  
ATOM   6877  HA  ILE A 421     -21.427 -31.506   0.911  1.00 16.840          H  
ATOM   6878  HB  ILE A 421     -18.943 -30.356  -0.404  1.00 23.410          H  
ATOM   6879 1HG1 ILE A 421     -21.545 -31.384  -1.603  1.00 23.410          H  
ATOM   6880 2HG1 ILE A 421     -21.304 -29.701  -1.135  1.00 23.410          H  
ATOM   6881 1HG2 ILE A 421     -18.796 -32.564  -1.604  1.00 23.410          H  
ATOM   6882 2HG2 ILE A 421     -18.570 -32.800   0.127  1.00 23.410          H  
ATOM   6883 3HG2 ILE A 421     -20.136 -33.186  -0.619  1.00 23.410          H  
ATOM   6884 1HD1 ILE A 421     -20.965 -29.992  -3.519  1.00 23.410          H  
ATOM   6885 2HD1 ILE A 421     -19.468 -29.508  -2.704  1.00 23.410          H  
ATOM   6886 3HD1 ILE A 421     -19.691 -31.185  -3.226  1.00 23.410          H  
ATOM   6887  N   PHE A 422     -18.592 -30.976   2.537  1.00 14.860          N  
ATOM   6888  CA  PHE A 422     -17.742 -31.507   3.586  1.00 15.570          C  
ATOM   6889  C   PHE A 422     -18.566 -31.910   4.795  1.00 16.060          C  
ATOM   6890  O   PHE A 422     -18.400 -33.003   5.329  1.00 16.660          O  
ATOM   6891  CB  PHE A 422     -16.693 -30.487   4.021  1.00 21.510          C  
ATOM   6892  CG  PHE A 422     -15.885 -30.954   5.184  1.00 21.510          C  
ATOM   6893  CD1 PHE A 422     -14.819 -31.814   5.005  1.00 21.510          C  
ATOM   6894  CD2 PHE A 422     -16.211 -30.551   6.474  1.00 21.510          C  
ATOM   6895  CE1 PHE A 422     -14.095 -32.264   6.087  1.00 21.510          C  
ATOM   6896  CE2 PHE A 422     -15.492 -31.000   7.550  1.00 21.510          C  
ATOM   6897  CZ  PHE A 422     -14.433 -31.859   7.358  1.00 21.510          C  
ATOM   6898  H   PHE A 422     -18.362 -30.056   2.148  1.00 17.830          H  
ATOM   6899  HA  PHE A 422     -17.236 -32.393   3.201  1.00 18.680          H  
ATOM   6900 1HB  PHE A 422     -16.025 -30.267   3.190  1.00 25.820          H  
ATOM   6901 2HB  PHE A 422     -17.184 -29.558   4.295  1.00 25.820          H  
ATOM   6902  HD1 PHE A 422     -14.558 -32.141   3.999  1.00 25.820          H  
ATOM   6903  HD2 PHE A 422     -17.051 -29.877   6.629  1.00 25.820          H  
ATOM   6904  HE1 PHE A 422     -13.259 -32.946   5.938  1.00 25.820          H  
ATOM   6905  HE2 PHE A 422     -15.760 -30.682   8.557  1.00 25.820          H  
ATOM   6906  HZ  PHE A 422     -13.862 -32.219   8.212  1.00 25.820          H  
ATOM   6907  N   ILE A 423     -19.437 -31.017   5.261  1.00 15.830          N  
ATOM   6908  CA  ILE A 423     -20.243 -31.325   6.429  1.00 16.300          C  
ATOM   6909  C   ILE A 423     -21.139 -32.528   6.180  1.00 16.510          C  
ATOM   6910  O   ILE A 423     -21.212 -33.432   7.008  1.00 17.170          O  
ATOM   6911  CB  ILE A 423     -21.090 -30.113   6.858  1.00 22.630          C  
ATOM   6912  CG1 ILE A 423     -20.142 -28.997   7.383  1.00 22.630          C  
ATOM   6913  CG2 ILE A 423     -22.138 -30.540   7.935  1.00 22.630          C  
ATOM   6914  CD1 ILE A 423     -20.794 -27.643   7.548  1.00 22.630          C  
ATOM   6915  H   ILE A 423     -19.524 -30.104   4.802  1.00 19.000          H  
ATOM   6916  HA  ILE A 423     -19.566 -31.575   7.248  1.00 19.560          H  
ATOM   6917  HB  ILE A 423     -21.607 -29.710   5.980  1.00 27.160          H  
ATOM   6918 1HG1 ILE A 423     -19.739 -29.306   8.345  1.00 27.160          H  
ATOM   6919 2HG1 ILE A 423     -19.317 -28.885   6.686  1.00 27.160          H  
ATOM   6920 1HG2 ILE A 423     -22.737 -29.689   8.230  1.00 27.160          H  
ATOM   6921 2HG2 ILE A 423     -22.804 -31.305   7.539  1.00 27.160          H  
ATOM   6922 3HG2 ILE A 423     -21.617 -30.938   8.809  1.00 27.160          H  
ATOM   6923 1HD1 ILE A 423     -20.056 -26.931   7.909  1.00 27.160          H  
ATOM   6924 2HD1 ILE A 423     -21.176 -27.311   6.580  1.00 27.160          H  
ATOM   6925 3HD1 ILE A 423     -21.608 -27.695   8.257  1.00 27.160          H  
ATOM   6926  N   LEU A 424     -21.816 -32.566   5.036  1.00 15.990          N  
ATOM   6927  CA  LEU A 424     -22.730 -33.665   4.749  1.00 16.190          C  
ATOM   6928  C   LEU A 424     -22.033 -35.020   4.736  1.00 16.680          C  
ATOM   6929  O   LEU A 424     -22.608 -36.021   5.166  1.00 17.170          O  
ATOM   6930  CB  LEU A 424     -23.398 -33.433   3.390  1.00 22.590          C  
ATOM   6931  CG  LEU A 424     -24.405 -32.255   3.296  1.00 22.590          C  
ATOM   6932  CD1 LEU A 424     -24.770 -32.046   1.834  1.00 22.590          C  
ATOM   6933  CD2 LEU A 424     -25.659 -32.552   4.122  1.00 22.590          C  
ATOM   6934  H   LEU A 424     -21.723 -31.794   4.367  1.00 19.190          H  
ATOM   6935  HA  LEU A 424     -23.477 -33.692   5.532  1.00 19.430          H  
ATOM   6936 1HB  LEU A 424     -22.607 -33.247   2.660  1.00 27.100          H  
ATOM   6937 2HB  LEU A 424     -23.915 -34.345   3.100  1.00 27.100          H  
ATOM   6938  HG  LEU A 424     -23.946 -31.349   3.669  1.00 27.100          H  
ATOM   6939 1HD1 LEU A 424     -25.467 -31.213   1.749  1.00 27.100          H  
ATOM   6940 2HD1 LEU A 424     -23.870 -31.821   1.264  1.00 27.100          H  
ATOM   6941 3HD1 LEU A 424     -25.234 -32.948   1.440  1.00 27.100          H  
ATOM   6942 1HD2 LEU A 424     -26.351 -31.716   4.032  1.00 27.100          H  
ATOM   6943 2HD2 LEU A 424     -26.135 -33.459   3.749  1.00 27.100          H  
ATOM   6944 3HD2 LEU A 424     -25.405 -32.684   5.167  1.00 27.100          H  
ATOM   6945  N   ASN A 425     -20.785 -35.054   4.280  1.00 16.590          N  
ATOM   6946  CA  ASN A 425     -20.037 -36.300   4.207  1.00 17.040          C  
ATOM   6947  C   ASN A 425     -19.176 -36.629   5.440  1.00 17.710          C  
ATOM   6948  O   ASN A 425     -18.406 -37.594   5.397  1.00 18.180          O  
ATOM   6949  CB  ASN A 425     -19.157 -36.287   2.975  1.00 23.680          C  
ATOM   6950  CG  ASN A 425     -19.935 -36.375   1.697  1.00 23.680          C  
ATOM   6951  OD1 ASN A 425     -21.004 -36.996   1.621  1.00 23.680          O  
ATOM   6952  ND2 ASN A 425     -19.406 -35.769   0.670  1.00 23.680          N  
ATOM   6953  H   ASN A 425     -20.377 -34.191   3.901  1.00 19.910          H  
ATOM   6954  HA  ASN A 425     -20.756 -37.111   4.105  1.00 20.450          H  
ATOM   6955 1HB  ASN A 425     -18.581 -35.355   2.968  1.00 28.410          H  
ATOM   6956 2HB  ASN A 425     -18.448 -37.110   3.018  1.00 28.410          H  
ATOM   6957 1HD2 ASN A 425     -19.867 -35.793  -0.216  1.00 28.410          H  
ATOM   6958 2HD2 ASN A 425     -18.537 -35.284   0.772  1.00 28.410          H  
ATOM   6959  N   ASN A 426     -19.282 -35.848   6.521  1.00 17.790          N  
ATOM   6960  CA  ASN A 426     -18.474 -36.081   7.721  1.00 18.430          C  
ATOM   6961  C   ASN A 426     -19.294 -36.003   9.010  1.00 19.100          C  
ATOM   6962  O   ASN A 426     -19.202 -35.014   9.741  1.00 19.350          O  
ATOM   6963  OXT ASN A 426     -19.717 -37.057   9.485  1.00 27.640          O  
ATOM   6964  CB  ASN A 426     -17.298 -35.113   7.768  1.00 24.500          C  
ATOM   6965  CG  ASN A 426     -16.205 -35.432   6.749  1.00 24.500          C  
ATOM   6966  OD1 ASN A 426     -15.306 -36.247   7.016  1.00 24.500          O  
ATOM   6967  ND2 ASN A 426     -16.270 -34.826   5.602  1.00 24.500          N  
ATOM   6968  H   ASN A 426     -19.946 -35.065   6.524  1.00 21.350          H  
ATOM   6969  HA  ASN A 426     -18.072 -37.091   7.667  1.00 22.120          H  
ATOM   6970 1HB  ASN A 426     -17.661 -34.100   7.578  1.00 29.400          H  
ATOM   6971 2HB  ASN A 426     -16.861 -35.118   8.764  1.00 29.400          H  
ATOM   6972 1HD2 ASN A 426     -15.585 -35.001   4.902  1.00 29.400          H  
ATOM   6973 2HD2 ASN A 426     -17.035 -34.182   5.429  1.00 29.400          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 -2439.95 289.975 1656.99 -161.524 57.478 104.035 858.32 -943.619 -3.76491 -25.5658 -704.806 -97.7636 -206.815 -79.4609 -76.4337 -39.6088 0 11.0738 31.8396 223.963 443.579 -71.2446 59.4079 -149.339 15.1904 306.945 -941.101
MET:NtermProteinFull_1 -1.31618 0.05034 1.30176 -0.55715 0.13212 0.20472 0.29957 -0.4516 -0 -0 -0.47624 0.65784 0 0 0 0 0 -0.04232 0.04925 1.53894 0 0 0 0.60916 0 0.03902 2.03923
GLY_2 -2.6113 0.22285 2.13393 -0.00026 0 0 0.56063 -0.9589 -0 -0 -1.2362 -0.17741 0 0 0 0 0 -0.08983 0 0 0 -0.5327 0 0.83697 -0.02898 0.13575 -1.74543
LYS_3 -3.27941 0.62787 3.14887 -0.28234 0.03267 0.13078 1.56133 -1.58741 -0 -0 -1.1439 -0.21274 0 0 0 0 0 -0.01334 0.01798 2.04393 0 0.25191 0 -1.5107 0.09756 0.21352 0.0966
LYS_4 -2.73316 0.18105 2.77895 -0.42679 0.12076 0.17004 1.0566 -1.19912 -0 -0 -1.96466 0.30449 0 0 0 -0.65956 0 -0.00788 0.03396 2.81488 0 -0.05945 0 -1.5107 -0.03058 0.27584 -0.85532
LEU_5 -6.92207 0.82859 1.40135 -0.45494 0.16095 0.08775 0.9466 -1.56074 -0 -0 -0.22948 0.05658 0 0 -0.95703 0 0 0.17082 0.04146 0.78578 0 0.00828 0 0.18072 -0.11138 0.46104 -5.10572
SER_6 -3.53889 0.3999 2.67666 -0.03216 0.00171 0.05753 0.97963 -1.41538 -0 -0 -1.13702 -0.79763 0 0 0 0 0 0.12909 0.017 0.37802 0 0.46349 0.60126 -0.77834 0.26733 0.52645 -1.20135
LEU_7 -7.58938 1.11204 2.34019 -0.49703 0.32521 0.09029 1.06503 -1.87488 -0.03889 -0.10485 -1.07998 0.09572 0 0 -0.46479 0 0 -0.00356 0.20253 0.68167 0 0.0675 0 0.18072 0.24439 0.74612 -4.50195
ILE_8 -6.57389 0.98587 1.548 -0.48506 0.45173 0.10599 1.28239 -1.66481 -0 -0 -0.71002 0.39496 0 0 0 0 0 0.08357 0.24778 0.42367 0 -0.51266 0 0.73287 -0.27578 0.92632 -3.03905
ASP_9 -6.40159 0.69872 8.64766 -0.15011 0.00395 0.45072 4.67163 -3.57661 -0 -0 -5.83427 -0.95085 0 0 -1.80997 -0.7001 0 -0.00538 0.0349 0 3.60039 0.1654 0 -2.3716 -0.36333 0.81203 -3.07843
PHE_10 -6.99211 0.47799 5.17163 -0.88528 0.13118 0.3096 2.12201 -2.70612 -0 -0 -0.98641 -0.44991 0 0 0 0 0 -0.00195 0.00164 0 2.63607 0.12312 0 1.0402 -0.16901 0.75343 0.57607
ASN_11 -5.12866 0.48833 5.87836 -0.20533 0.00762 0.27212 2.79225 -2.82868 -0 -0 -3.24671 -0.31826 0 0 -0.96106 -0.7001 0 0.17897 0.01806 0 2.69988 0.15513 0 -0.93687 -0.06165 0.51622 -1.38041
GLU_12 -6.69994 0.56162 8.14748 -0.19933 0.02808 0.28519 4.14576 -3.56543 -0.0334 -0.15212 -2.79909 -0.56248 0 0 -0.84891 0 0 -0.01162 0.16114 0 3.20812 -0.31416 0 -2.7348 -0.24257 0.53687 -1.0896
ILE_13 -10.1136 1.59572 5.44877 -0.50343 0.48459 0.09811 2.39232 -3.33413 -0.0131 -0.0803 -1.84962 0.09672 0 0 0 0 0 0.11244 0.05028 0.58997 0 -0.38828 0 0.73287 -0.29497 0.76045 -4.21516
TYR_14 -6.16767 0.54044 4.29865 -1.02095 0.09752 0.47646 2.04707 -2.53069 -0 -0 -0.47117 -0.28815 0 0 0 0 0 -0.05082 0.00171 0 2.00734 -0.11998 4e-05 1.2797 0.00683 0.53386 0.64019
ASN_15 -4.02998 0.37486 3.73202 -0.19505 0.05528 0.31448 1.39401 -1.96126 -0 -0 -1.02208 -0.47772 0 0 0 0 0 -0.05817 0.03359 0 2.15601 -0.62024 0 -0.93687 -0.28674 0.38627 -1.14159
GLU_16 -7.66213 1.30062 8.22575 -0.26923 0.09343 0.42527 3.68657 -3.57047 -0.0131 -0.0803 -2.64266 -0.53833 0 0 0 0 0 0.03878 0.44587 0 3.04992 -0.10442 0 -2.7348 -0.59315 3.11007 2.16769
GLU_17 -3.78943 0.77492 3.21038 -0.40459 0.15501 0.68064 1.29691 -1.59837 -0 -0 -0.2595 -0.26883 0 0 -0.22876 0 0 0.00128 0.00079 0 4.21955 0.40382 0 -2.7348 0.53698 3.96603 5.96201
ASN_18 -5.82621 1.30355 4.72636 -0.15341 0.00772 0.20722 2.73534 -2.63764 -0.01296 -0.05358 -2.70731 -0.78707 0 0 -0.96851 0 0 0.25547 0.00044 0 1.9053 -0.06972 0 -0.93687 0.91621 1.67138 -0.42429
LEU_19 -6.97106 0.7733 3.01977 -0.61876 0.28682 0.21111 1.46484 -2.27948 -0 -0 -0.9233 0.05896 0 0 -0.96851 0 0 -0.01385 0.22161 1.39209 0 -0.10886 0 0.18072 0.03759 1.04141 -3.19561
ILE_20 -9.09319 1.57933 1.81721 -0.66172 0.59329 0.13257 2.02174 -2.48762 -0.02543 -0.13485 -1.44562 0.6139 0 0 0 0 0 -0.07935 0.26172 0.88965 0 -0.56077 0 0.73287 -0.31958 0.96476 -5.20109
THR_21 -3.90426 0.30379 3.56547 -0.11507 0.06095 0.06237 1.45664 -1.79056 -0.00025 -0.00551 -1.36583 -1.2421 0 0 -0.44001 0 0 -0.03275 0.00079 0.15873 0 -0.61063 2.27591 -1.0874 -0.42232 0.71907 -2.413
ARG_22 -6.33357 0.56384 6.14581 -0.91079 0.24156 0.66353 2.53127 -2.83754 -0.00991 -0.06538 -1.42814 0.07037 0 0 -0.44001 0 0 0.12198 0.00727 1.97665 0 -0.23692 0 -1.2888 -0.27795 0.61162 -0.89511
ALA_23 -4.65272 0.92166 1.99094 -0.03021 0.0191 0 1.53312 -1.7059 -0 -0 -1.43367 -0.44629 0 0 -0.45436 0 0 -0.02259 0 0 0 0.46367 0 1.8394 -0.07225 0.71383 -1.33625
ASN_24 -3.83728 0.67285 4.63046 -0.15543 0.03425 0.20752 1.71661 -2.00689 -0.025 -0.12454 -1.35563 -0.18661 0 0 0 0 0 0.23738 0.07 0 1.87644 0.00032 0 -0.93687 0.41652 1.20056 2.43465
PRO_25 -2.8335 0.50608 1.49075 -0.18727 0.00218 0.13354 0.35438 -0.74588 -0.01466 -0.14441 0.64422 0.15713 0 0 0 0 0 0.27977 0.00416 0.40815 0 -0.97429 0 -2.4119 0.44365 1.12407 -1.76381
ILE_26 -7.74508 1.19386 2.00992 -0.56545 0.40284 0.16467 0.77148 -2.03221 -0 -0 -0.0331 0.03067 0 0 0 0 0 -0.00719 0.07129 0.66796 0 0.03464 0 0.73287 0.19894 0.60471 -3.49918
GLU_27 -5.36659 0.40344 6.45778 -0.53477 0.06782 0.77255 2.84079 -2.7356 -0 -0 -3.81325 -1.2391 0 0 0 0 0 0.10268 0.10491 0 3.48686 -0.03871 0 -2.7348 -0.06338 0.7269 -1.56247
ASN_28 -4.85639 0.30506 2.9203 -0.18659 0.01586 0.27339 1.08806 -1.84877 -0 -0 0.04569 -0.39627 0 0 0 0 0 -0.08357 0.17362 0 1.54098 0.29319 0 -0.93687 -0.03071 0.57374 -1.10931
HIS_D_29 -3.40152 0.27467 2.56309 -0.43963 0.0326 0.5875 0.49933 -1.37239 -0 -0 -0.39154 -0.30017 0 0 0 0 0 -0.05464 0.03017 0 1.53846 -0.43346 0 -0.45461 0.03292 0.46725 -0.82198
GLU_30 -3.74335 0.36892 3.6531 -0.20425 0.02551 0.3069 1.01479 -1.58796 -0.01886 -0.16824 -0.00169 -0.59143 0 0 0 0 0 0.09241 0.01821 0 2.83331 0.00666 0 -2.7348 0.50646 0.53041 0.30611
PHE_31 -8.22547 0.90147 3.44728 -0.70748 0.13155 0.47596 2.62455 -2.53966 -0.02095 -0.207 -2.44979 -0.02516 0 0 0 0 0 -0.03688 0.26891 0 2.23386 0.09775 0 1.0402 0.63881 1.02152 -1.33052
SER_32 -2.9999 0.0921 3.18575 -0.02871 0 0.06742 1.26893 -1.4863 -0.02803 -0.28792 -1.54002 -0.49104 0 0 0 0 0 0.02732 0.01185 0.64533 0 -0.07738 0.60056 -0.77834 0.0444 0.95305 -0.82094
ASP_33 -5.20463 1.13967 7.10399 -0.21786 0.03417 0.7301 2.12269 -2.82227 -0.03751 -0.19607 -1.95108 -0.28866 0 0 -0.90707 0 0 0.15987 0.10596 0 2.31763 -0.25994 0 -2.3716 1.90611 1.62742 2.99091
ASP_34 -5.45706 0.4684 6.36381 -0.12094 0.02083 0.36257 2.99601 -2.70568 -0.00846 -0.04059 -5.47396 -0.06823 0 0 -0.90707 -0.31509 0 -0.06864 0.00244 0 3.54554 -0.47598 0 -2.3716 1.83758 1.84559 -0.57053
GLY_35 -4.72571 1.15306 4.02109 -0.00038 0 0 1.88747 -2.29099 -0 -0 -2.19905 -0.17492 0 0 0 0 0 0.07295 0 0 0 -1.01106 0 0.83697 0.13689 0.65623 -1.63746
ILE_36 -8.22672 0.97988 0.73179 -0.56462 0.34293 0.15713 1.28961 -1.93793 -0.00481 -0.01538 0.28851 0.42153 0 0 0 0 0 -0.17388 0.14282 0.36607 0 0.57784 0 0.73287 0.33507 0.60775 -3.94953
TYR_37 -9.305 1.10963 2.42545 -0.65284 0.05906 0.39287 1.85668 -2.37098 -0.00998 -0.11256 -0.78915 -0.1705 0 0 -0.56414 0 0 0.42782 0.26992 0 2.14494 -0.3105 0.01197 1.2797 0.17564 1.05979 -3.07218
SER_38 -7.02712 0.56912 7.15819 -0.03282 0 0.0599 3.89163 -3.37895 -0.02762 -0.13674 -4.06472 -1.05734 0 0 -0.23297 -0.31509 0 -0.04951 0.00471 0.78876 0 0.05224 0.73882 -0.77834 -0.27028 1.44924 -2.6589
GLU_39 -6.69255 0.55061 7.97393 -0.33652 0.07478 0.40663 3.54505 -3.39874 -0.01293 -0.06462 -2.43736 -0.66175 0 0 0 0 0 -0.04518 0.10026 0 3.37015 -0.23361 0 -2.7348 -0.53242 0.97812 -0.15094
ARG_40 -4.56389 0.34998 5.7928 -1.55222 0.46861 1.4007 1.81968 -2.42177 -0.01097 -0.09444 -3.24182 0.22318 0 0 -0.23297 -0.52447 0 -0.07511 0.03547 3.53127 0 -0.17815 0 -1.2888 -0.52731 0.53957 -0.55066
ILE_41 -8.51168 1.5347 3.13067 -0.62551 0.60951 0.15519 1.74941 -2.55393 -0.00022 -0.00508 -0.48542 -0.07643 0 0 0 0 0 0.31037 0.05122 2.38522 0 -0.50669 0 0.73287 -0.22419 0.75982 -1.57018
PHE_42 -11.0851 1.86053 4.20249 -0.77529 0.09935 0.43672 3.15484 -3.5967 -0.01044 -0.0368 -2.70443 0.22909 0 0 0 0 0 -0.04897 0.00181 0 2.00934 -0.14866 0 1.0402 -0.00181 1.62929 -3.74456
GLY_43 -3.4489 0.23871 3.27341 -0.0004 0 0 1.64968 -1.7132 -0.02593 -0.1845 -1.64363 -0.27767 0 0 0 0 0 0.18342 0 0 0 -1.53538 0 0.83697 0.44843 1.39987 -0.79912
SER_44 -4.48401 0.38824 5.83484 -0.0371 0.00038 0.06077 2.86137 -2.4449 -0.00774 -0.02604 -3.39245 -0.00783 0 0 -0.53645 -0.79451 0 -0.00152 0.00028 0.18641 0 -0.41658 1.88328 -0.77834 0.19919 0.5798 -0.93292
TYR_45 -8.21407 0.67213 3.85707 -0.69991 0.10695 0.41132 2.4062 -2.54937 -0.04174 -0.22224 -2.18178 -0.19915 0 0 -1.19585 0 0 0.18357 0.01611 0 2.25312 -0.30081 0.04945 1.2797 -0.22728 0.68474 -3.91183
ASN_46 -4.7217 0.98267 5.31817 -0.17314 0.01834 0.27557 1.89625 -2.28173 -0.02774 -0.12972 -0.96539 -0.70257 0 0 0 -0.84798 0 0.19241 0.19723 0 1.68358 -0.1516 0 -0.93687 0.16141 2.49545 2.28265
GLU_47 -1.54275 0.70972 1.20532 -0.23303 0.04747 0.3905 0.05357 -0.53342 -0.00163 -0.04215 0.37516 -0.5131 0 0 0 0 0 -0.07578 0.01483 0 2.6927 0.23346 0 -2.7348 0.31141 2.56254 2.92002
ASP_48 -3.20704 0.32372 4.78262 -0.10559 0.00417 0.31096 1.4412 -1.89395 -0 -0 -2.50481 -1.42748 0 0 -1.34957 0 0 0.05748 0.2182 0 2.55174 -0.12971 0 -2.3716 0.2829 0.65802 -2.35875
ASP_49 -1.68325 0.24143 2.86228 -0.10612 0.00136 0.32332 1.07321 -1.24494 -0 -0 -1.10387 -0.255 0 0 -0.80626 0 0 -0.05468 0.00021 0 1.9445 -0.13819 0 -2.3716 0.06453 0.31671 -0.93637
ASP_50 -2.12896 0.16079 3.66979 -0.11184 0.01468 0.34829 1.22815 -1.47677 -0 -0 -1.655 -0.28966 0 0 -0.54331 0 0 -0.07832 0.04807 0 1.75726 0.00338 0 -2.3716 -0.22078 0.28112 -1.36472
ASP_51 -4.13131 0.30376 6.03278 -0.12141 0.02524 0.37074 2.46285 -2.47132 -0.00744 -0.03989 -3.30671 -0.40536 0 0 -0.63171 -0.84798 0 -0.01408 0.00374 0 3.65368 -0.67145 0 -2.3716 -0.28227 0.56052 -1.88924
LYS_52 -2.27112 0.26078 4.10377 -0.48343 0.09873 0.31091 1.86826 -1.60875 -0 -0 -3.57755 0.50747 0 0 0 -0.67098 0 0.00445 0.00666 2.03403 0 -0.02707 0 -1.5107 -0.39163 0.7497 -0.59646
ASP_53 -3.57728 0.24202 5.67289 -0.1032 0.02161 0.2921 2.12852 -2.27599 -0 -0 -3.93338 -0.10966 0 0 0 -1.19545 0 -0.00579 0.00409 0 1.92732 0.07862 0 -2.3716 -0.58233 0.61248 -3.17501
ILE_54 -2.13253 0.07103 1.93117 -0.47877 0.36268 0.10105 0.72006 -1.03793 -0.00022 -0.00508 -0.13712 0.28149 0 0 0 0 0 -0.08686 0.00893 0.39562 0 -0.49407 0 0.73287 -0.53851 0.29757 -0.00863
ASP_55 -3.52206 0.40926 5.19147 -0.10845 0.00361 0.30217 2.87822 -2.24639 -0.00525 -0.03695 -6.37356 -0.40143 0 0 -0.53645 -1.56116 0 -0.07145 0.01851 0 2.16267 -0.04306 0 -2.3716 -0.57092 0.29378 -6.58906
THR_56 -5.41375 0.82423 4.34919 -0.17425 0.10726 0.06147 3.27893 -2.44796 -0.01923 -0.13596 -3.25341 -0.93232 0 0 -0.22876 0 0 -0.02721 0.02073 0.21167 0 -0.25945 2.33078 -1.0874 0.19116 0.54721 -2.05708
ILE_57 -8.05582 0.67947 3.26521 -0.50005 0.21783 0.13395 2.51263 -2.53825 -0 -0 -2.45797 0.07219 0 0 0 0 0 -0.03419 0.16852 3.61001 0 -0.6432 0 0.73287 0.3372 0.87642 -1.62317
GLY_58 -4.82372 0.70257 3.30566 -0.00045 0 0 2.62517 -2.14033 -0 -0 -2.42612 -0.19198 0 0 0 0 0 0.13339 0 0 0 -0.63502 0 0.83697 -0.05458 0.74281 -1.92565
TRP_59 -13.4691 2.12958 6.62498 -1.04891 0.04715 0.69513 4.35244 -4.50439 -0.00942 -0.04509 -3.08722 -0.34609 0 0 0 -0.50898 0 0.06629 0.96612 0 1.38669 -0.50805 0 1.6906 0.26657 1.25081 -4.05085
ILE_60 -8.02979 0.65109 2.42981 -0.63404 0.47933 0.13772 2.70055 -2.23515 -0.00021 -0.00057 -1.46402 -0.11678 0 0 0 0 0 -0.08306 0.05119 2.49606 0 -0.53012 0 0.73287 0.07666 1.30626 -2.0322
ASN_61 -4.6874 0.46002 3.31855 -0.17604 0.00966 0.26778 1.8025 -1.88336 -0.0079 -0.02917 -2.0628 -0.36291 0 0 -0.70662 -0.50898 0 0.01351 0.00626 0 2.19859 0.08891 0 -0.93687 -0.09652 0.58262 -2.71017
ILE_62 -8.60464 1.37308 1.88284 -0.51668 0.47297 0.11986 2.13518 -2.18477 -0.00021 -0.00057 -1.32723 -0.13535 0 0 0 0 0 -0.02316 0.3585 0.35204 0 -0.77557 0 0.73287 -0.19796 0.91351 -5.42528
GLU_63 -3.73185 0.49317 3.17475 -0.38402 0.07154 0.64219 0.9476 -1.42758 -0.01313 -0.0915 -0.84703 -0.47091 0 0 -0.93205 0 0 0.00427 0.09706 0 3.28282 -0.02688 0 -2.7348 -0.48715 1.26093 -1.17258
PRO_64 -4.62004 1.16574 1.27775 -0.19085 0.00197 0.13545 0.16111 -0.67763 -0 -0 -0.09149 0.06697 0 0 0 0 0 0.00015 0.00761 0.44925 0 -0.97213 0 -2.4119 -0.47052 1.44242 -4.72612
TYR_65 -8.96554 1.53963 3.64667 -0.8144 0.03824 0.15985 1.78854 -2.68734 -0.01457 -0.12332 0.97788 -0.27626 0 0 0 0 0 -0.10631 0.22962 0 2.0199 0.06444 0.01003 1.2797 -0.39625 1.28895 -0.34054
TYR_66 -10.0498 1.12471 1.95874 -0.61382 0.23387 0.31301 1.61602 -2.27893 -0.0021 -0.00627 -0.58232 -0.07381 0 0 0 0 0 0.52753 0.20228 0 3.16059 -0.10527 0.01062 1.2797 -0.39804 0.74857 -2.93477
ILE_67 -8.90561 1.34228 2.94612 -0.55899 0.65488 0.14595 2.70547 -2.36006 -0.0002 -0.00087 -2.1136 0.19633 0 0 0 0 0 -0.01952 0.05203 2.90189 0 -0.6499 0 0.73287 -0.44396 0.82373 -2.55116
ILE_68 -7.01098 0.75015 -0.22801 -0.54662 0.43135 0.1363 0.9375 -1.26732 -0.01668 -0.12958 -0.22347 0.22006 0 0 0 0 0 0.03026 0.19177 3.24715 0 -0.47861 0 0.73287 -0.52757 1.00919 -2.74223
ASN_69 -7.57194 1.21262 4.93329 -0.2974 0.11976 0.50244 3.25338 -2.77439 -0.0006 -0.005 -1.87617 -0.74989 0 0 -0.73483 0 0 0.03693 0.01014 0 1.96818 -0.33201 0 -0.93687 -0.54926 1.32173 -2.46988
PRO_70 -5.77761 1.15801 2.61401 -0.0868 0.00023 0.05317 1.55528 -1.30623 -0 -0 -0.58287 0.71875 0 0 0 0 0 -0.16906 0.01963 0.60886 0 -0.46852 0 -2.4119 -0.48028 1.35822 -3.19713
ILE_71 -7.57006 1.52836 2.44592 -0.57267 0.43952 0.14162 2.01955 -2.06027 -0 -0 -1.57961 0.43498 0 0 -0.73483 0 0 0.29058 0.07905 0.4757 0 0.59272 0 0.73287 -0.29189 0.98173 -2.64674
LEU_72 -10.1418 2.43081 3.98298 -0.5894 0.4603 0.17741 3.63131 -3.07672 -0 -0 -3.18532 0.1727 0 0 0 0 0 0.12418 0.18295 0.06285 0 -0.06525 0 0.18072 -0.23855 1.16319 -4.72761
PHE_73 -8.48776 1.40533 3.55766 -0.6458 0.0678 0.30184 2.50282 -2.58858 -0 -0 -1.51394 -0.05955 0 0 0 0 0 0.59927 0.31648 0 2.66317 0.18073 0 1.0402 -0.20423 1.69872 0.83416
THR_74 -5.38046 0.96183 3.88579 -0.20573 0.14526 0.07559 2.41481 -2.2817 -0 -0 -2.01043 -0.14575 0 0 0 0 0 -0.03021 0.00718 0.20763 0 0.18716 2.30168 -1.0874 -0.05156 1.37194 0.36562
ILE_75 -9.87074 1.39863 3.81616 -0.43643 0.2784 0.06291 3.39797 -3.08048 -0 -0 -1.97573 0.25989 0 0 0 0 0 -0.03752 0.14834 1.31382 0 -0.42486 0 0.73287 0.07621 0.91828 -3.42228
ILE_76 -11.5301 2.97802 3.86992 -0.52113 0.51681 0.10838 3.80793 -3.19631 -0 -0 -2.04526 -0.082 0 0 0 0 0 -0.05518 0.13007 0.99282 0 -0.11067 0 0.73287 0.01625 1.3586 -3.02901
LYS_77 -4.68721 0.49145 3.9107 -0.31163 0.02795 0.15155 1.46452 -1.93005 -0 -0 -0.92018 -0.04391 0 0 0 0 0 -0.01323 0.09588 1.67906 0 -0.01584 0 -1.5107 0.10436 1.04082 -0.46647
LYS_78 -5.68306 0.90374 5.33509 -0.2846 0.02255 0.13032 1.86793 -2.22501 -0 -0 -1.02838 -0.16865 0 0 0 0 0 0.11955 0.04305 1.89885 0 -0.17766 0 -1.5107 0.09655 0.48605 -0.17439
CYS_79 -6.38287 0.89297 3.75295 -0.07983 0.00565 0.04947 2.67288 -2.06229 -0.01695 -0.14657 -2.24416 -0.24662 0 0 0 0 0 -0.05224 0.02422 0.75764 0 0.14911 0 3.6196 -0.00925 0.79747 1.48119
ILE_80 -7.82722 1.90611 4.946 -0.605 0.39706 0.18601 2.94977 -2.92125 -0.01718 -0.11105 -1.88563 0.10202 0 0 0 0 0 -0.09352 0.13915 1.29809 0 0.2543 0 0.73287 5.85599 2.49928 7.8058
PRO_81 -3.06547 1.00912 2.31805 -0.07724 4e-05 0.04665 0.68108 -0.97939 -0.00214 -0.04448 -0.69837 0.61458 0 0 0 0 0 -0.07865 0.00822 0.42383 0 -0.52447 0 -2.4119 5.6133 2.29316 5.12592
SER_82 -5.09496 0.66065 4.6656 -0.02539 0 0.0402 2.74058 -2.38457 -0.01143 -0.146 -1.70007 -1.30051 0 0 0 0 0 -0.04951 0.00523 1.00902 0 0.31105 0.64045 -0.77834 0.27628 0.71978 -0.42193
ILE_83 -8.74283 0.83592 2.92249 -0.63603 0.60439 0.15687 2.31802 -2.46377 -0 -0 -1.1502 -0.13505 0 0 0 0 0 -0.05857 0.18791 3.30653 0 -0.34317 0 0.73287 0.40702 0.88449 -1.17312
ASN_84 -5.4484 0.42618 5.23732 -0.17516 0.02901 0.27075 2.62701 -2.66872 -0 -0 -2.15192 -0.3128 0 0 0 0 0 0.03248 0.0121 0 1.53324 0.44116 0 -0.93687 0.01927 0.71091 -0.35444
LYS_85 -7.25661 0.51713 7.68074 -0.31544 0.0288 0.14374 3.06313 -3.35077 -0.02059 -0.14014 -3.15754 -0.01164 0 0 0 0 0 0.0754 0.02348 1.75028 0 -0.04461 0 -1.5107 -0.20006 0.358 -2.3674
ILE_86 -8.26816 0.70723 4.2453 -0.48079 0.27385 0.09429 2.42498 -2.96661 -0 -0 -1.78764 0.12516 0 0 0 0 0 -0.06144 0.14014 0.50441 0 -0.44783 0 0.73287 -0.2312 0.44641 -4.54902
ILE_87 -5.97427 0.40887 3.40707 -0.49861 0.37663 0.10189 1.77798 -2.10635 -0.01617 -0.16517 -0.6426 0.01571 0 0 0 0 0 -0.04588 0.02417 0.68113 0 -0.31382 0 0.73287 0.00625 0.40208 -1.82823
ASN_88 -4.85157 0.55806 4.47027 -0.19854 0.06129 0.32656 2.04121 -2.36203 -0 -0 -1.8124 -0.45541 0 0 -0.53145 0 0 -0.0664 0.00105 0 2.08009 -0.62375 0 -0.93687 -0.33564 0.297 -2.33852
TYR_89 -6.33671 0.71673 5.26425 -0.88372 0.28809 0.65606 2.40023 -2.85076 -0 -0 -0.86349 -0.55265 0 0 0 0 0 -0.0447 0.10588 0 3.76178 0.18747 0.00031 1.2797 -0.14711 0.67592 3.65729
GLN_90 -4.41043 0.29466 4.30682 -0.69276 0.11234 0.78281 1.464 -1.93326 -0.00342 -0.02909 -1.98095 -0.78396 0 0 -0.53145 0 0 0.04523 0.08995 0 2.44737 -0.02818 0 -0.18838 0.10773 0.81713 -0.11382
GLN_91 -4.59012 0.44356 4.47962 -0.61665 0.08998 0.39069 1.45043 -1.98512 -0.0481 -0.26816 -2.58071 -0.29322 0 0 -0.86456 0 0 0.20832 0.01427 0 3.19903 0.0099 0 -0.18838 0.11518 0.60664 -0.42739
SER_92 -3.47578 0.40073 3.50367 -0.03397 0 0.07705 1.37061 -1.62992 -0 -0 -2.6458 -0.49231 0 0 -0.86456 -0.7208 0 0.01033 1e-05 0.47107 0 -0.15549 0.61128 -0.77834 0.09856 0.47258 -3.78108
ILE_93 -6.34239 0.61243 2.39023 -0.52229 0.25443 0.14489 1.45065 -1.86164 -0 -0 -0.90052 -0.06267 0 0 -0.52527 0 0 -0.0756 0.11675 3.39425 0 -0.67644 0 0.73287 -0.23256 0.46149 -1.64138
ASP_94 -2.39032 0.37389 3.68454 -0.11612 0.00436 0.33529 1.46519 -1.62052 -0 -0 -3.9509 -0.53829 0 0 0 0 0 -0.08829 0.03118 0 2.1499 -0.0582 0 -2.3716 -0.4181 0.49381 -3.0142
GLN_95 -5.55546 0.51408 5.895 -0.64666 0.09571 0.67782 1.78285 -2.50157 -0.02615 -0.18833 -0.30989 -0.97155 0 0 -0.52527 0 0 -0.07623 0.22489 0 3.10275 0.17633 0 -0.18838 0.01856 0.50715 2.00566
ASN_96 -1.30961 0.09693 1.8175 -0.19394 0.04526 0.30271 0.58522 -0.85649 -0 -0 -0.22926 -0.45134 0 0 0 0 0 0.08886 0.00039 0 1.92009 -0.26184 0 -0.93687 -0.05684 0.37571 0.93649
GLY_97 -1.13902 0.2448 1.34566 -7e-05 0 0 0.31118 -0.63967 -0 -0 0.05116 -0.39441 0 0 0 0 0 -0.13885 0 0 0 0.45587 0 0.83697 -0.28947 0.10645 0.7506
GLU_98 -3.65142 0.29372 4.06573 -0.1832 0.02186 0.24824 1.06319 -1.68623 -0.02615 -0.18833 -0.8678 -0.44497 0 0 0 0 0 0.01494 0.07543 0 3.00328 0.07948 0 -2.7348 0.04934 0.14843 -0.71926
ASN_99 -3.48969 0.23932 3.75943 -0.23838 0.01651 0.35547 1.73069 -1.7859 -0.02169 -0.13157 -1.22547 -0.53319 0 0 -1.13535 0 0 -0.06765 0.13956 0 2.45076 0.19678 0 -0.93687 -0.15088 0.17289 -0.65525
ILE_100 -2.30569 0.20182 2.22552 -0.58865 0.29812 0.17914 0.64184 -1.17208 -0 -0 0.49333 0.11759 0 0 0 0 0 -0.13929 0.0108 1.23593 0 0.29365 0 0.73287 -0.25133 0.25815 2.23171
ASP_101 -2.48031 0.29428 2.69775 -0.12247 0.02916 0.38145 0.93461 -1.3153 -0.0048 -0.08752 -0.89119 -0.30279 0 0 -1.13535 0 0 -0.06564 7e-05 0 2.51201 -0.38836 0 -2.3716 -0.49501 0.28209 -2.52894
LEU_102 -3.50521 0.22816 3.64051 -0.53186 0.15926 0.11624 1.30234 -1.72788 -0.02169 -0.13157 -1.02372 0.29419 0 0 0 0 0 -0.0332 0.00724 0.60055 0 -0.21623 0 0.18072 -0.59047 0.21663 -1.036
THR_103 -1.81535 0.14299 1.79571 -0.16524 0.07668 0.06064 0.59752 -0.93602 -0.0048 -0.08752 -0.20252 -0.20925 0 0 0 0 0 -0.09575 0.00379 0.04815 0 0.03975 2.30002 -1.0874 -0.36941 0.16805 0.26006
GLU_104 -2.34321 0.14692 2.68633 -0.29947 0.05324 0.37594 1.19365 -1.15359 -0 -0 -0.84176 -0.30324 0 0 0 -0.7208 0 -0.03807 0.01763 0 2.76592 -0.04282 0 -2.7348 -0.48953 0.08137 -1.6463
GLU_105 -3.17914 0.30942 4.49382 -0.29028 0.04741 0.35677 1.99162 -1.81289 -0 -0 -2.53325 -0.27711 0 0 0 -0.54121 0 -0.06023 0.02277 0 2.80868 -0.03022 0 -2.7348 -0.63828 0.12528 -1.94163
ILE_106 -3.05345 0.24355 2.39605 -0.50951 0.47186 0.10729 0.73025 -1.17882 -0 -0 0.70445 -0.1263 0 0 0 0 0 -0.01002 0.01767 0.66836 0 -0.38224 0 0.73287 -0.36485 0.28342 0.73059
GLY_107 -3.29462 0.23404 3.19352 -6e-05 0 0 0.5741 -1.69892 -0.04596 -0.22369 0.49792 -0.35779 0 0 0 0 0 -0.16597 0 0 0 -1.53871 0 0.83697 -0.0215 0.33105 -1.67961
GLU_108 -3.48991 0.44559 2.72019 -0.2303 0.03474 0.33001 0.73953 -1.33035 -0 -0 0.38923 -0.59015 0 0 0 0 0 -0.01363 0.00089 0 3.06909 -0.34743 0 -2.7348 -0.33806 0.34879 -0.99657
ASP_109 -4.3711 0.32356 6.51721 -0.22757 0.0545 0.72328 2.66233 -2.71616 -0.01092 -0.08912 -3.52091 -0.93863 0 0 -0.67353 0 0 -0.03673 4e-05 0 2.63914 -0.75607 0 -2.3716 -0.55194 0.50861 -2.8356
ASP_110 -5.92758 0.25259 6.73629 -0.16171 0.05479 0.5687 2.74802 -3.12542 -0.01735 -0.18577 -2.88308 -2.0697 0 0 -0.5216 0 0 0.2046 0.17211 0 4.47023 0.1009 0 -2.3716 -0.39777 0.5332 -1.82015
TYR_111 -8.59712 1.40615 5.0013 -1.0455 0.08924 0.40581 2.81623 -2.9832 -0 -0 -2.92547 -0.31747 0 0 -0.5216 0 0 0.03883 0.14537 0 2.00839 -0.28585 0.00338 1.2797 -0.13579 0.45728 -3.16031
ILE_112 -6.50114 0.44242 6.22288 -0.67016 0.54335 0.15278 2.62004 -2.94773 -0.01224 -0.08616 -3.14835 0.19204 0 0 -0.67353 0 0 0.0085 0.00918 0.56679 0 -0.30983 0 0.73287 0.0141 0.61389 -2.23032
GLY_113 -4.27042 0.30116 4.36157 -5e-05 0 0 2.3508 -2.38705 -0.01092 -0.08912 -2.4996 -0.4122 0 0 0 0 0 -0.09603 0 0 0 0.23775 0 0.83697 0.50968 0.45324 -0.71423
LEU_114 -7.99038 0.73184 3.21588 -0.67075 0.12877 0.2403 2.39215 -2.62754 -0 -0 -2.47725 0.09929 0 0 0 0 0 -0.00801 0.00045 0.82905 0 -0.19202 0 0.18072 0.59111 0.25676 -5.29962
VAL_115 -6.01733 0.38028 5.12328 -0.31726 0.23475 0.07259 2.66073 -2.79182 -0.01277 -0.06967 -2.09866 -0.20297 0 0 0 0 0 -0.05183 0.00085 0.08307 0 -0.39985 0 1.9342 0.04974 0.46886 -0.95381
LYS_116 -7.04814 0.45421 7.63434 -0.28413 0.02008 0.11546 3.66008 -3.40427 -0 -0 -5.25429 -0.08528 0 0 0 -0.54121 0 0.03116 0.12976 1.72133 0 -0.00403 0 -1.5107 -0.20181 0.46299 -4.10445
PHE_117 -7.79759 0.6827 3.97635 -0.91246 0.06364 0.34202 2.26185 -2.66023 -0.00931 -0.04882 -1.24904 0.0173 0 0 0 0 0 -0.01246 0.09451 0 1.86676 -0.37944 0 1.0402 -0.23848 0.29858 -2.66393
LYS_118 -6.33468 0.35959 7.39529 -0.80814 0.32757 0.5674 2.60397 -3.06804 -0.01668 -0.15164 -3.41402 0.15401 0 0 0 -0.67609 0 -0.0183 0.0515 3.35962 0 0.06729 0 -1.5107 -0.07722 0.49575 -0.69351
ASP_119 -4.03729 0.17169 5.94608 -0.10333 0.00579 0.31552 2.4878 -2.56037 -0.01863 -0.22575 -4.51531 -0.2361 0 0 0 -0.67609 0 -0.02759 0.06861 0 2.29732 -0.0665 0 -2.3716 -0.10465 0.56814 -3.08225
ASN_120 -3.92742 0.15403 4.6491 -0.36597 0.10306 0.72188 2.06293 -2.26375 -0.06176 -0.52705 -1.21898 -0.82379 0 0 0 0 0 0.0348 0.00431 0 1.87545 -0.56509 0 -0.93687 -0.05812 0.34076 -0.80245
PHE_121 -7.09497 0.82363 4.158 -1.01461 0.29916 0.42835 2.56482 -2.7551 -9e-05 -0.00102 -2.3758 -0.64227 0 0 0 0 0 -0.05542 0.00175 0 2.94243 -0.17009 0 1.0402 -0.04719 0.63408 -1.26413
ASP_122 -3.51353 0.23193 4.21043 -0.11262 0.0135 0.34497 1.45842 -2.00839 -0.02688 -0.23403 -1.28519 -0.50555 0 0 0 0 0 -0.0752 0.07894 0 2.61265 0.07417 0 -2.3716 -0.22061 0.58739 -0.7412
ASP_123 -3.72196 0.28814 4.83486 -0.11894 0.01611 0.37112 1.46676 -2.14383 -0.01919 -0.15106 -1.52729 -0.22823 0 0 0 0 0 0.10512 0.00109 0 2.03581 -0.18404 0 -2.3716 -0.44137 0.24948 -1.53902
LEU_124 -7.63748 0.70508 4.41067 -0.45532 0.12676 0.08395 3.14317 -2.83156 -0 -0 -2.08917 0.1584 0 0 0 0 0 -0.02973 0.0575 0.52542 0 -0.18723 0 0.18072 -0.14335 0.79392 -3.18826
LEU_125 -7.84313 0.58417 3.36473 -0.50279 0.1463 0.11296 2.16676 -2.52902 -0 -0 -0.73506 0.01741 0 0 0 0 0 0.01163 0.02984 3.32465 0 -0.26467 0 0.18072 -0.05012 0.8974 -1.08821
GLU_126 -3.92802 0.45682 4.41948 -0.58704 0.10004 1.05309 1.93649 -2.20765 -9e-05 -0.00102 -1.07638 -0.64159 0 0 0 0 0 -0.00219 0.02019 0 3.2987 -0.13936 0 -2.7348 -0.19725 0.41804 0.18748
LYS_127 -3.88302 0.43602 4.96801 -0.29068 0.01762 0.12527 2.53136 -2.15354 -0.00589 -0.04633 -4.22156 -0.0609 0 0 0 0 0 -0.03377 0.06693 1.76127 0 -0.0643 0 -1.5107 -0.34959 0.465 -2.24879
TYR_128 -8.80444 1.45865 5.36349 -0.62389 0.27882 0.35326 2.40896 -3.02345 -0 -0 -2.33251 -0.34092 0 0 0 0 0 0.14858 0.08395 0 3.39497 -0.16852 5e-05 1.2797 -0.51002 1.03734 0.00401
THR_129 -3.95851 0.5614 2.97665 -0.13198 0.06841 0.07115 1.55925 -1.78699 -0 -0 -0.79247 -0.93948 0 0 0 0 0 -0.01742 0.00251 0.04916 0 0.07201 2.30087 -1.0874 -0.13102 1.15031 -0.03355
ASP_130 -2.30125 0.65119 3.64634 -0.22872 0.02757 0.74108 1.48992 -1.43758 -0.00589 -0.04633 -1.73195 -0.77272 0 0 0 -0.65633 0 0.15224 0.0537 0 2.01934 -0.4577 0 -2.3716 0.24068 1.0351 0.0471
LYS_131 -3.51869 0.54155 4.79801 -0.36065 0.05851 0.28226 2.08305 -2.00825 -0 -0 -2.11759 0.03632 0 0 0 -0.65633 0 0.17743 0.07226 2.09623 0 -0.09356 0 -1.5107 0.88072 0.99288 1.75347
LYS_132 -2.97238 0.13465 3.46206 -0.31205 0.0319 0.14784 1.30435 -1.50903 -0 -0 -0.1871 -0.0118 0 0 0 0 0 -0.04154 0.00063 1.82246 0 -0.06669 0 -1.5107 0.54691 0.60631 1.44581
LYS_133 -4.91634 0.47334 4.14416 -0.29629 0.02643 0.1252 1.64904 -1.94216 -0.00151 -0.00982 -0.92765 -0.03906 0 0 0 0 0 0.20037 0.01276 1.75327 0 0.02774 0 -1.5107 -0.32998 0.46284 -1.09837
TYR_134 -9.49838 1.54407 5.56798 -0.97571 0.07772 0.35684 2.7365 -3.32135 -0.02069 -0.10901 -2.31682 -0.30819 0 0 0 0 0 0.06402 0.35644 0 1.74811 -0.40235 0.00339 1.2797 -0.1199 0.62353 -2.71409
GLN_135 -5.22217 0.2552 6.16963 -0.78613 0.09594 0.8009 2.53877 -2.87044 -0 -0 -2.76319 -0.80321 0 0 0 -0.72926 0 -0.0249 0.01862 0 2.90968 -0.12681 0 -0.18838 -0.06513 0.58438 -0.2065
LYS_136 -6.35719 0.40236 6.68661 -0.29632 0.03142 0.13008 2.73814 -2.91844 -0 -0 -2.17515 0.01565 0 0 0 0 0 -0.01891 0.05656 1.88245 0 0.03813 0 -1.5107 -0.09104 0.35744 -1.02893
GLU_137 -5.99385 0.26429 5.99902 -0.33267 0.00995 0.61905 2.78844 -2.79113 -0.04221 -0.40367 -3.43412 -0.39648 0 0 0 0 0 -0.02844 0.10639 0 3.36206 -0.28477 0 -2.7348 -0.25682 0.54938 -3.00038
TYR_138 -8.5034 0.67653 5.08983 -0.81762 0.03462 0.23853 2.87622 -3.13417 -0.00151 -0.00982 -2.57461 -0.28767 0 0 0 0 0 0.02572 0.00895 0 1.80663 -0.34036 0.01144 1.2797 -0.16517 0.62034 -3.16581
ASP_139 -5.03795 0.1389 6.79327 -0.11478 0.03248 0.35636 2.86663 -3.07139 -0.02069 -0.10901 -3.20173 -0.23291 0 0 0 -0.72926 0 0.04083 0.07849 0 1.82586 0.15504 0 -2.3716 -0.05316 0.40442 -2.25021
PHE_140 -9.64067 1.13182 6.00235 -0.56638 0.28255 0.25442 3.44992 -3.50465 -0.00131 -0.01361 -3.36244 -0.05491 0 0 0 0 0 0.03036 0.00454 0 3.13754 -0.01945 0 1.0402 -0.21812 0.38668 -1.66116
LEU_141 -5.79818 0.66899 3.39703 -0.67129 0.17165 0.23348 1.80281 -2.16745 -0 -0 -1.30829 0.10441 0 0 0 0 0 -0.01219 0.07251 0.83869 0 -0.17369 0 0.18072 -0.01612 0.41678 -2.26013
ILE_142 -4.40664 0.37288 2.97537 -0.50816 0.35767 0.10497 1.27186 -1.69012 -0 -0 -0.71318 0.01595 0 0 0 0 0 -0.03509 0.03271 0.51113 0 -0.47539 0 0.73287 0.06379 0.54946 -0.83991
GLU_143 -3.59094 0.19371 5.01873 -0.20919 0.03029 0.30666 2.43939 -2.05173 -0 -0 -3.77353 -0.4501 0 0 0 -0.65956 0 -0.03801 0.128 0 3.7666 -0.13915 0 -2.7348 0.14512 1.19871 -0.4198
ASN_144 -7.04757 0.63026 5.44392 -0.33902 0.09629 0.61653 3.17123 -2.88567 -0 -0 -1.77373 -0.97107 0 0 -0.95703 0 0 -0.04935 0.02111 0 1.88308 -0.69511 0 -0.93687 0.69476 1.45889 -1.63935
HIS_D_145 -6.46381 0.90811 5.86976 -0.89105 0.11852 1.04449 2.98884 -2.86073 -0.01558 -0.12796 -2.8294 -0.33524 0 0 0 -0.56551 0 0.05607 0.00297 0 2.53824 0.07356 0 -0.45461 0.50808 0.94292 0.50767
ASP_146 -3.59717 0.20761 4.47521 -0.1238 0.01886 0.39151 1.22859 -1.91117 -0.02881 -0.27019 -1.37657 -0.17728 0 0 0 -0.56551 0 -0.07128 0.10193 0 2.62242 -0.43853 0 -2.3716 -0.37731 0.42358 -1.83952
LYS_147 -7.70823 0.90211 8.0174 -0.33118 0.08075 0.19781 2.94802 -3.40275 -0.07229 -0.25696 -3.55955 -0.274 0 0 -0.46479 0 0 -0.02119 0.25176 1.79582 0 -0.01443 0 -1.5107 -0.50255 0.4843 -3.44064
ILE_148 -7.59793 1.13237 1.84504 -0.65551 0.52411 0.17315 2.41611 -2.07602 -0.0008 -0.00587 -1.19643 0.03748 0 0 0 0 0 0.03635 0.4404 3.4694 0 -0.18739 0 0.73287 -0.27447 0.83993 -0.34718
PHE_149 -7.68788 0.86565 1.6666 -1.08066 0.17181 0.71591 0.58391 -1.69075 -0.01083 -0.10507 0.02267 -0.16127 0 0 0 0 0 0.0041 0.00897 0 2.57757 -0.35642 0 1.0402 -0.1691 0.81339 -2.79122
ILE_150 -8.60215 0.91548 2.31699 -0.50354 0.59325 0.121 2.36552 -2.30993 -0 -0 -1.49265 0.00514 0 0 0 0 0 0.14258 0.05082 0.40384 0 -0.54093 0 0.73287 -0.31564 0.78794 -5.32941
ASN_151 -6.54651 0.68981 3.99129 -0.33595 0.00465 0.64392 1.98961 -2.19376 -0.02113 -0.07539 -0.74516 0.01187 0 0 0 0 0 0.00165 0.20221 0 3.35776 0.0808 0 -0.93687 0.21113 0.96598 1.29591
LYS_152 -8.16854 0.55621 5.09753 -0.30249 0.04187 0.16535 1.39211 -2.40084 -0.0235 -0.0827 -0.19049 -0.33969 0 0 0 0 0 0.29395 0.40706 2.33609 0 -0.03662 0 -1.5107 0.57031 0.84964 -1.34544
LEU_153 -7.21433 1.52455 1.38721 -0.46196 0.24504 0.10512 2.1997 -1.91834 -0 -0 -1.86771 0.05836 0 0 0 0 0 0.16524 0.27384 1.55586 0 -0.10349 0 0.18072 0.13209 1.47149 -2.26659
PRO_154 -5.26531 0.51005 1.11143 -0.21531 0.02733 0.16097 0.5783 -0.82933 -0.00273 -0.05726 -0.93619 -0.15417 0 0 0 0 0 0.07795 0.0136 0.32408 0 -0.57887 0 -2.4119 -0.06209 1.40374 -6.30568
VAL_155 -7.58382 0.81869 1.92311 -0.27458 0.15304 0.05926 1.95104 -2.26288 -0 -0 -2.61536 -0.40979 0 0 0 0 0 0.05367 0.00633 0.178 0 -0.68314 0 1.9342 -0.19666 0.49354 -6.45534
PHE_156 -8.84865 0.62739 0.68475 -0.63795 0.05575 0.31745 0.88723 -1.69834 -0 -0 0.50663 0.31071 0 0 0 0 0 0.00399 0.00275 0 2.09597 -0.20232 0 1.0402 -0.33296 0.95613 -4.23128
SER_157 -5.33678 0.64982 5.24746 -0.03136 0 0.0546 3.09919 -2.48741 -0.01128 -0.08825 -3.1254 -1.12626 0 0 -0.92343 0 0 -0.02224 0.0434 1.43259 0 -0.11644 0.64691 -0.77834 -0.3155 1.29337 -1.89534
HIS_D_158 -6.87892 0.5661 4.40527 -0.88941 0.07158 1.17459 2.19535 -2.48157 -0 -0 -0.88223 -0.39258 0 0 -0.78379 0 0 -0.13874 0.0087 0 3.21385 0.14777 0 -0.45461 -0.11366 0.72322 -0.50908
LYS_159 -4.45521 0.42881 6.65905 -0.33103 0.0435 0.18426 2.79403 -2.64837 -0.00247 -0.04816 -4.79512 -0.19528 0 0 -0.92343 -0.76665 0 -0.06244 0.10784 1.77266 0 -0.09623 0 -1.5107 -0.27254 0.3579 -3.75959
LEU_160 -7.61185 0.93559 2.27441 -0.4721 0.18972 0.09797 1.70937 -1.8282 -0.03771 -0.24923 -0.71764 0.15448 0 0 0 0 0 0.01023 0.2498 0.64132 0 -0.19624 0 0.18072 0.00369 0.68541 -3.98028
ARG_161 -9.87547 1.21437 9.19689 -0.72803 0.37752 0.4207 2.68922 -4.0545 -0.04505 -0.24881 -3.81039 0.1408 0 0 -0.55134 -0.57727 0 0.13542 0.21184 2.89328 0 -0.19802 0 -1.2888 0.18338 1.22522 -2.68903
PRO_162 -5.22506 0.78746 3.43803 -0.17701 0.00103 0.12144 1.63341 -1.6501 -0 -0 -2.48382 0.21209 0 0 0 0 0 0.05961 0.00319 0.366 0 -0.90913 0 -2.4119 -0.12271 1.10429 -5.25319
ALA_163 -5.01315 0.76398 1.76002 -0.02895 0.00878 0 1.1895 -1.79296 -0 -0 -1.13199 -0.47515 0 0 -0.78379 0 0 0.12228 0 0 0 0.03864 0 1.8394 1.43963 0.60112 -1.46264
THR_164 -4.19811 0.32604 3.99391 -0.16946 0.09268 0.06146 2.43811 -2.20535 -0.00142 -0.00815 -2.41078 -0.11866 0 0 0 0 0 -0.08237 0.0131 0.05579 0 0.03906 2.30977 -1.0874 1.24947 0.33028 0.62799
LEU_165 -5.35933 0.64372 0.9894 -0.54345 0.27001 0.1253 0.72394 -1.46735 -0 -0 -0.29859 0.28571 0 0 0 0 0 -0.04584 0.11014 0.52321 0 -0.2778 0 0.18072 -0.30453 0.23473 -4.21
LEU_166 -5.72539 0.2868 2.96802 -0.46638 0.18721 0.07898 2.07009 -2.10446 -0 -0 -0.81502 0.38407 0 0 0 0 0 -0.00167 0.10505 0.39304 0 0.02491 0 0.18072 0.12203 0.30931 -2.00268
THR_167 -1.01078 0.05904 0.97947 -0.12058 0.08503 0.06122 0.15694 -0.53921 -0 -0 0.37755 -1.37232 0 0 0 0 0 0.06155 0.0078 0.17919 0 -0.36566 2.26624 -1.0874 0.05722 0.31692 0.1122
GLY_168 -1.55781 0.28107 1.76016 -0.0004 0 0 0.77675 -0.89792 -0 -0 0.73447 -0.15161 0 0 0 0 0 -0.11322 0 0 0 -0.85068 0 0.83697 -0.14572 0.31495 0.987
SER_169 -1.89717 0.12306 1.76635 -0.0274 0.00023 0.04455 0.50838 -0.84043 -0 -0 0.51401 -0.94993 0 0 0 0 0 -0.05112 0.00077 0.43422 0 -0.01341 0.60129 -0.77834 0.28686 0.29455 0.01649
LYS_170 -1.7445 0.15109 1.58772 -0.33031 0.05859 0.19631 0.27034 -0.78652 -0 -0 0.80742 -0.26566 0 0 0 0 0 -0.04399 0.00017 1.79742 0 0.06894 0 -1.5107 0.18757 0.18049 0.62436
GLY_171 -1.50312 0.41746 1.66766 -4e-05 0 0 0.42434 -0.85935 -0 -0 0.40356 -0.36622 0 0 0 0 0 0.01075 0 0 0 0.29194 0 0.83697 0.49872 0.69704 2.51972
LYS_172 -2.7962 0.73593 2.62852 -0.29416 0.02859 0.12216 0.71041 -1.43235 -0 -0 0.57576 0.30859 0 0 0 0 0 0.09498 0.00477 1.53004 0 0.37237 0 -1.5107 0.77883 0.74872 2.60625
VAL_173 -6.55906 0.7138 3.07989 -0.38795 0.41366 0.09929 2.22364 -2.35475 -0.00225 -0.00622 -1.59622 -0.41081 0 0 0 0 0 -0.07432 0.12084 0.70455 0 0.45473 0 1.9342 0.13474 0.48418 -1.02807
LEU_174 -6.0906 0.74335 1.67111 -0.48176 0.28843 0.10706 0.84189 -1.78161 -0 -0 -0.24365 0.0462 0 0 0 0 0 -0.00873 0.03471 1.06185 0 -0.30627 0 0.18072 0.00223 0.52498 -3.4101
ALA_175 -3.59029 0.31678 2.96313 -0.02918 0.00558 0 1.78054 -1.84714 -0.00367 -0.01437 -2.2137 -0.44703 0 0 0 0 0 0.06952 0 0 0 0.37877 0 1.8394 0.53954 0.26709 0.01498
PHE_176 -5.89681 1.07419 2.72644 -1.02896 0.14511 0.62212 1.1187 -1.84001 -0 -0 -0.72435 -0.1007 0 0 0 0 0 -0.00027 0.00267 0 2.41986 -0.31709 0 1.0402 0.36088 0.66964 0.27162
ASP_177 -6.10925 0.71344 8.02443 -0.18616 0.03438 0.57266 3.62769 -3.34405 -0.03687 -0.22226 -5.84414 -1.16706 0 0 -0.79222 -0.57727 0 -0.05093 0.04815 0 3.12994 -0.24432 0 -2.3716 -0.30945 0.69598 -4.40891
GLU_178 -3.94642 0.31845 3.99079 -0.34639 0.07834 0.42961 2.15045 -2.00406 -0.02202 -0.17486 -1.3797 -0.63267 0 0 0 0 0 -0.02221 0.00615 0 3.03096 -0.15814 0 -2.7348 -0.17334 0.3418 -1.24806
ILE_179 -9.36099 0.91118 3.08438 -0.71418 0.55325 0.26398 2.76824 -2.69718 -0 -0 -2.9214 0.13898 0 0 -0.79222 0 0 -0.06005 0.03116 0.9187 0 0.34574 0 0.73287 -0.10687 0.53465 -6.36976
ASN_180 -9.24952 0.98925 7.06273 -0.18562 0.05151 0.27899 4.18299 -3.91574 -0.00017 -0.00093 -2.47845 -0.33198 0 0 -0.55134 0 0 -0.00394 0.00074 0 1.55212 0.04876 0 -0.93687 -0.18643 0.54484 -3.12905
ASN_181 -5.87663 0.62871 4.75782 -0.18352 0.03437 0.27876 2.57028 -2.67275 -0.02131 -0.14617 -2.02346 -0.35934 0 0 0 0 0 -0.00755 0.14301 0 1.59117 0.11434 0 -0.93687 -0.10408 0.35922 -1.85403
TYR_182 -10.3561 1.14058 4.34832 -0.80191 0.17397 0.47778 2.87308 -3.16187 -0.02202 -0.17486 -1.89948 -0.14279 0 0 0 0 0 0.45428 0.28722 0 2.12835 -0.02751 0.00497 1.2797 -0.03866 1.02292 -2.43399
TYR_183 -10.8527 0.65911 4.89874 -0.54617 0.22397 0.24835 3.35595 -3.41675 -0 -0 -1.73046 -0.38611 0 0 0 0 0 -0.03622 0.08779 0 3.27568 0.00782 0.00128 1.2797 -0.10173 1.26508 -1.76663
ASN_184 -7.52029 0.79971 6.36052 -0.17606 0.0311 0.26018 3.34862 -3.65046 -0.00453 -0.08826 -2.03384 -0.23066 0 0 0 0 0 -0.00839 0.00015 0 1.51925 0.49635 0 -0.93687 0.10848 0.63326 -1.09176
PHE_185 -5.81303 0.69223 4.08369 -0.50956 0.04762 0.20266 2.33476 -2.42664 -0 -0 -1.70992 -0.12755 0 0 0 0 0 -0.03607 0.00775 0 3.03893 -0.06324 0 1.0402 0.11365 0.39362 1.26911
VAL_186 -8.20382 1.0671 3.95408 -0.31719 0.19599 0.06979 2.75804 -2.94743 -0 -0 -2.45306 -0.07274 0 0 0 0 0 -0.06358 0.04634 0.05973 0 -0.30488 0 1.9342 -0.14896 0.45838 -3.96802
ILE_187 -9.16415 0.70931 4.07768 -0.52927 0.4 0.11108 2.3972 -3.09965 -0.00036 -0.00303 -1.95705 -0.03071 0 0 0 0 0 -0.05809 0.06803 0.61343 0 -0.38076 0 0.73287 -0.06969 0.9204 -5.26276
GLU_188 -5.62449 0.74905 6.44772 -0.44634 0.07155 0.87363 3.12623 -3.09889 -0.00025 -0.00551 -3.94107 -0.42893 0 0 -0.45436 0 0 0.03633 0.02226 0 3.35356 -0.28481 0 -2.7348 -0.30105 1.12725 -1.51292
TYR_189 -7.95218 0.70329 4.15833 -0.57611 0.03466 0.23697 2.54436 -2.70464 -0.01392 -0.13857 -2.07205 -0.24767 0 0 0 0 0 -0.02702 0.59532 0 3.47933 -0.00059 0.0022 1.2797 -0.38522 0.68487 -0.39896
ILE_190 -10.1812 1.42763 4.4992 -0.53521 0.56842 0.10583 3.16272 -3.30821 -0 -0 -2.5124 0.09369 0 0 0 0 0 -0.03161 0.0783 0.47881 0 -0.4036 0 0.73287 -0.01706 0.44651 -5.39534
ASN_191 -5.27415 0.14708 5.69056 -0.18301 0.0409 0.2707 2.37375 -2.8854 -0.01521 -0.15791 -2.07473 -0.32065 0 0 0 0 0 -0.03533 0.02363 0 1.54535 0.39991 0 -0.93687 0.15361 0.40436 -0.83342
GLN_192 -4.79173 0.26625 5.58446 -0.28031 0.07355 0.23159 2.48039 -2.63252 -0.01094 -0.1212 -2.92003 -0.51316 0 0 0 0 0 0.00937 0.16009 0 2.73209 -0.08315 0 -0.18838 -0.0497 0.24176 0.18843
ILE_193 -7.90847 1.01532 4.18636 -0.48577 0.25381 0.09525 2.44502 -2.81318 -0 -0 -1.84681 0.03428 0 0 0 0 0 -0.0357 0.00709 0.68851 0 -0.48855 0 0.73287 -0.10251 0.55519 -3.66728
ASN_194 -5.96454 0.43273 5.66184 -0.16111 0.0046 0.23617 2.85749 -2.78759 -0.02307 -0.21114 -2.5342 -0.3889 0 0 -1.63867 0 0 0.00689 0.00638 0 1.57674 0.33888 0 -0.93687 0.11228 0.82133 -2.59077
GLU_195 -2.18149 0.19195 2.9266 -0.21189 0.02835 0.30397 0.94055 -1.34388 -0 -0 -0.21289 -0.54812 0 0 0 0 0 -0.02701 0.04513 0 2.90036 -0.17726 0 -2.7348 0.13333 0.59586 0.62875
GLY_196 -2.19472 0.18101 2.76703 -5e-05 0 0 1.62153 -1.45246 -0 -0 -1.48431 -0.34552 0 0 0 0 0 -0.03688 0 0 0 0.44823 0 0.83697 0.04415 1.09113 1.4761
VAL_197 -4.43767 0.49032 2.0507 -0.28702 0.17012 0.06429 2.04556 -1.72617 -0 -0 -0.35594 0.11409 0 0 0 0 0 -0.05357 0.05999 0.08504 0 -0.26166 0 1.9342 -0.16102 1.39091 1.12216
VAL_198 -2.69003 0.23895 2.33685 -0.32533 0.3266 0.07847 0.84072 -1.37621 -0 -0 0.31216 -0.6776 0 0 0 0 0 0.3004 0.03219 0.24304 0 0.39078 0 1.9342 0.50612 0.90105 3.37236
SER_199 -1.98097 0.20363 2.12172 -0.02934 0.01784 0.02923 0.88802 -1.10664 -0.0009 -0.00362 0.54587 0.07864 0 0 0 0 0 0.07842 2e-05 0.08934 0 0.38059 0.60029 -0.77834 1.05335 0.557 2.74416
ASP_200 -4.80544 0.23844 5.97632 -0.11919 0.04377 0.37304 2.53317 -2.78324 -0.00446 -0.05896 -1.53772 -0.20768 0 0 0 0 0 0.03466 0.05196 0 2.53168 -0.37872 0 -2.3716 0.16953 0.43911 0.12467
ASP_201 -4.96128 0.58273 5.61173 -0.17038 0.11604 0.58431 2.5311 -2.69955 -0.01474 -0.12467 -2.70616 -2.36934 0 0 -0.48349 0 0 0.04193 0.26091 0 4.14587 0.00484 0 -2.3716 -0.43296 0.7983 -1.6564
SER_202 -2.10097 0.24292 3.14297 -0.02981 9e-05 0.05017 0.79756 -1.37826 -0.0142 -0.11714 -1.41253 -0.84446 0 0 -0.48349 0 0 -0.02668 0.01327 0.1531 0 -0.3224 0.6449 -0.77834 -0.50565 0.6334 -2.33554
ILE_203 -4.8611 0.48451 4.91254 -0.47236 0.33973 0.08797 2.81127 -2.40492 -0.00055 -0.00752 -2.34782 -0.03489 0 0 0 0 0 0.04149 0.04989 0.63972 0 -0.54648 0 0.73287 -0.18522 0.30424 -0.45663
ASP_204 -7.27419 0.60752 6.81913 -0.11771 0.02572 0.36584 3.02039 -3.31201 -0.00356 -0.05534 -2.22129 -0.33468 0 0 0 0 0 -0.08616 0.00587 0 1.76001 0.02451 0 -2.3716 -0.10444 0.43793 -2.81406
LEU_205 -5.82896 0.67182 3.52083 -0.50726 0.27172 0.14557 1.93035 -2.09622 -0 -0 -1.77578 0.11609 0 0 0 0 0 0.54292 0.03787 0.07088 0 -0.08239 0 0.18072 -0.41287 0.47568 -2.73902
LEU_206 -4.73824 0.6536 4.43456 -0.6784 0.21823 0.25896 2.12708 -2.14703 -0 -0 -1.44168 0.12545 0 0 0 0 0 0.06393 0.09707 0.83563 0 -0.26416 0 0.18072 -0.08323 0.57146 0.21396
LEU_207 -6.93494 0.46887 4.15428 -0.48317 0.22018 0.11151 2.71696 -2.49166 -0 -0 -1.42558 0.23568 0 0 0 0 0 -0.01814 0.03585 0.40058 0 -0.26017 0 0.18072 -0.00647 0.56101 -2.53449
LEU_208 -8.90611 1.54297 3.88912 -0.47592 0.27332 0.1163 2.82623 -2.85959 -0.00092 -0.00739 -1.95518 0.24921 0 0 0 0 0 0.48793 0.1261 0.94663 0 -0.16258 0 0.18072 1.15769 1.76862 -0.80285
PRO_209 -7.43741 1.49535 4.59374 -0.06637 0 0.04285 1.99286 -2.14627 -0 -0 -1.59056 0.6305 0 0 0 0 0 -0.06125 0.18019 0.10409 0 0.17292 0 -2.4119 1.66482 1.89504 -0.9414
LEU_210 -5.61561 0.34302 4.60606 -0.46465 0.21161 0.10341 2.14372 -2.48693 -0 -0 -1.47576 0.25499 0 0 0 0 0 -0.01837 0.0702 0.4168 0 -0.2534 0 0.18072 0.23477 0.54604 -1.20337
LEU_211 -7.73064 1.0029 3.50741 -0.73371 0.34359 0.20333 2.26904 -2.54506 -0 -0 -1.79101 0.32553 0 0 0 0 0 0.02528 0.20297 2.83786 0 -0.3041 0 0.18072 -0.27934 0.46801 -2.01723
TYR_212 -11.7525 2.37593 2.70524 -0.70267 0.11698 0.35759 3.41296 -3.09468 -0 -0 -2.25662 -0.237 0 0 0 0 0 -0.03399 0.06174 0 2.43772 0.06211 0.00404 1.2797 -0.19924 1.04708 -4.41561
ASN_213 -5.94066 0.44406 6.31003 -0.16568 0.00787 0.2396 3.40751 -3.04984 -0.00092 -0.00739 -3.50304 -0.40301 0 0 0 0 0 -0.00829 0.01898 0 1.49066 0.24656 0 -0.93687 -0.00968 0.98802 -0.87207
MET_214 -5.72318 0.92785 3.62539 -0.85419 0.29852 0.25316 2.16088 -2.18979 -0 -0 -0.76049 -0.13636 0 0 0 0 0 0.12118 0.28657 0.86153 0 -0.01798 0 0.60916 -0.09116 0.87779 0.24887
GLN_215 -8.25689 0.66702 4.58063 -0.32277 0.0934 0.26549 2.49665 -2.78868 -0.00273 -0.05726 -1.82201 -0.56907 0 0 0 0 0 -0.00488 0.16801 0 2.8847 -0.21784 0 -0.18838 -0.4696 1.06051 -2.4837
PHE_216 -10.4038 1.22985 3.23849 -0.64864 0.0587 0.40881 2.68194 -2.90193 -0 -0 -1.8625 0.267 0 0 -0.57683 0 0 0.02577 0.12534 0 2.22131 -0.08572 0 1.0402 -0.04017 0.78059 -4.44161
TYR_217 -7.65595 0.81724 3.63684 -0.56846 0.02472 0.29727 2.03326 -2.45775 -0 -0 -0.52292 -0.18559 0 0 0 0 0 0.13311 0.01981 0 2.00886 -0.17649 6e-05 1.2797 0.27303 0.58612 -0.45716
ALA_218 -3.64689 0.72231 2.23819 -0.02886 0.03218 0 1.42546 -1.55605 -0.01732 -0.15241 0.87774 -0.45563 0 0 0 0 0 0.06694 0 0 0 -0.26842 0 1.8394 0.8562 0.93289 2.86572
ASN_219 -2.7656 0.63584 2.15265 -0.19127 0.03073 0.29687 0.54937 -1.21599 -0.00906 -0.05966 0.63698 -0.40579 0 0 0 0 0 0.10981 0.00087 0 1.79809 -0.16464 0 -0.93687 0.58037 0.88541 1.92811
ASN_220 -4.38121 0.27098 4.94543 -0.17629 0.00275 0.27172 2.0048 -2.35244 -0.00272 -0.06454 -0.81867 -0.49451 0 0 0 0 0 0.04716 0.0053 0 1.96843 -0.06848 0 -0.93687 0.49765 0.35641 1.0749
ILE_221 -5.46569 0.38246 4.39657 -0.50854 0.42142 0.09938 1.92689 -2.37019 -0 -0 0.03399 0.23007 0 0 0 0 0 0.07693 0.05997 0.51029 0 -0.42017 0 0.73287 0.83271 0.44972 1.38868
LEU_222 -9.29691 1.10805 3.14428 -0.52391 0.2211 0.14925 1.93716 -2.92521 -0 -0 -0.70585 0.11723 0 0 0 0 0 -0.07847 0.06064 0.08997 0 -0.11252 0 0.18072 -0.24014 0.53457 -6.34005
THR_223 -6.41954 0.78241 6.72515 -0.18316 0.04696 0.06096 3.50426 -3.30974 -0.029 -0.27497 -3.19369 -0.80511 0 0 -0.57683 0 0 0.01189 0.3154 0.16152 0 0.01951 4.26496 -1.0874 -0.0352 0.85654 0.83492
ARG_224 -4.37495 0.11361 4.98158 -0.72866 0.08755 0.46358 1.2445 -2.25956 -0 -0 -0.38947 0.3495 0 0 0 0 0 -0.03292 0.03147 1.4648 0 -0.15443 0 -1.2888 -0.019 0.72642 0.21522
ILE_225 -6.55008 0.87306 4.63034 -0.48894 0.35112 0.09242 2.16049 -2.75769 -0.0334 -0.27361 -1.22534 0.17984 0 0 0 0 0 0.14092 0.01041 0.53819 0 -0.49431 0 0.73287 -0.14822 0.5526 -1.70932
ILE_226 -8.16262 1.05587 4.13835 -0.6941 0.3208 0.23467 3.47245 -2.83285 -0 -0 -2.79578 0.43913 0 0 0 0 0 0.08402 0.0262 1.02778 0 -0.00311 0 0.73287 -0.00583 0.93995 -2.02219
SER_227 -4.6204 0.46999 5.39489 -0.03346 0.00033 0.02453 2.50507 -2.56578 -1e-05 -7e-05 -2.13343 0.05697 0 0 0 0 0 -0.10078 0.01457 1.11135 0 -0.0506 1.7266 -0.77834 -0.39149 0.94285 1.57278
GLU_228 -4.19851 0.2474 4.5267 -0.35152 0.08289 0.43232 1.73006 -2.04722 -0.01342 -0.13206 -1.47126 -0.65561 0 0 0 0 0 -0.06256 0.03185 0 3.40738 -0.27507 0 -2.7348 -0.57289 0.55006 -1.50628
TYR_229 -10.0397 1.61475 3.36928 -0.65526 0.08186 0.38073 1.39594 -2.58493 -0.0481 -0.32566 -0.54635 -0.14062 0 0 0 0 0 -0.0407 0.07723 0 2.17471 -0.26229 0.00799 1.2797 -0.22687 0.38368 -4.1046
LEU_230 -6.62734 0.61454 2.13965 -0.72158 0.29717 0.31362 1.46218 -1.68464 -0 -0 -0.18917 0.09942 0 0 0 0 0 0.11859 0.07345 0.90851 0 -0.24422 0 0.18072 -0.0031 0.65359 -2.60862
ARG_231 -6.05119 0.54984 3.78443 -0.82908 0.20866 0.56668 1.38504 -1.91682 -1e-05 -7e-05 -0.58397 0.18294 0 0 0 0 0 0.00466 0.01306 1.93668 0 -0.03455 0 -1.2888 0.02541 0.64196 -1.40513
GLY_232 -3.22579 0.21597 3.7056 -0.00014 0 0 1.93757 -1.82655 -0.0139 -0.0463 -2.05069 -0.20267 0 0 0 0 0 -0.13765 0 0 0 -1.49626 0 0.83697 0.44955 0.65057 -1.20373
LYS_233 -3.79532 0.25959 4.52036 -0.42772 0.06048 0.25298 1.73541 -1.79433 -0.00514 -0.03041 -1.11546 -0.18663 0 0 -0.32295 0 0 -0.07508 0.03068 2.21744 0 -0.07332 0 -1.5107 0.10684 0.51885 0.36557
LYS_234 -2.39901 0.13318 2.28209 -0.32283 0.05057 0.18523 0.15835 -0.95067 -0 -0 -0.19033 -0.22208 0 0 0 0 0 -0.05771 0.01834 1.76958 0 -0.04279 0 -1.5107 -0.47643 0.22213 -1.35308
GLY_235 -2.96294 0.14909 4.08416 -0.0004 0 0 1.72367 -1.90405 -0.01055 -0.07166 -1.99552 -0.17755 0 0 0 0 0 -0.08308 0 0 0 -1.05762 0 0.83697 -0.02804 0.18741 -1.3101
PHE_236 -9.091 1.36291 3.05806 -0.81195 0.03007 0.31281 2.73742 -2.53753 -0.00028 -0.00422 -2.5474 0.009 0 0 0 0 0 -0.04109 0.21064 0 2.2785 0.05456 0 1.0402 0.09359 0.44342 -3.4023
LEU_237 -10.0789 1.77994 5.68577 -0.69529 0.3681 0.20363 2.90968 -3.58453 -0.03732 -0.15252 -2.36017 0.28374 0 0 0 0 0 0.03238 0.07962 0.54379 0 -0.02989 0 0.18072 0.4391 0.98871 -3.44348
ARG_238 -6.39926 0.38353 7.12163 -1.11404 0.25582 0.72864 2.77965 -3.1573 -0.00669 -0.04564 -2.54735 0.21993 0 0 -0.32295 0 0 0.14614 0.03678 2.35756 0 0.01693 0 -1.2888 0.555 0.90558 0.62518
LYS_239 -4.71178 0.10988 5.31077 -0.31857 0.04162 0.15461 1.04018 -2.28274 -0 -0 -1.3179 0.06931 0 0 0 0 0 -0.05162 0.08444 1.70257 0 -0.01772 0 -1.5107 -0.2268 0.51778 -1.40667
ASN_240 -4.15551 0.32892 3.14192 -0.20511 0.01742 0.35332 1.29771 -1.72315 -0 -0 -1.71521 -0.6151 0 0 0 0 0 -0.0347 0.00015 0 3.24327 0.03771 0 -0.93687 0.1157 0.58517 -0.26436
ILE_241 -6.74574 0.59326 2.38582 -0.49509 0.3844 0.1012 1.93054 -1.89024 -0 -0 -0.54498 -0.08614 0 0 0 0 0 0.02056 0.01598 0.604 0 -0.58025 0 0.73287 0.42668 0.6956 -2.45151
MET_242 -4.74896 0.35792 3.81802 -0.34166 0.11576 0.04763 1.2441 -1.62008 -0.00028 -0.00422 -0.95845 -0.21933 0 0 0 0 0 -0.04763 0.03667 1.19201 0 0.05317 0 0.60916 0.15706 0.67431 0.36518
GLY_243 -1.40149 0.03835 2.08236 -0.00022 0 0 0.91796 -0.96988 -0.02342 -0.10622 -0.85016 -0.15984 0 0 0 0 0 -0.07436 0 0 0 -0.97923 0 0.83697 0.11435 0.36894 -0.20589
SER_244 -1.00312 0.04198 1.2107 -0.02477 0 0.05919 0.13808 -0.53832 -0 -0 0.11875 -0.36745 0 0 0 0 0 -0.00704 0.00098 0.0348 0 -0.56099 0.60001 -0.77834 -0.1149 0.0743 -1.11615
ARG_245 -1.10791 0.07801 1.02907 -0.61113 0.07232 0.40013 0.09746 -0.47992 -0.01086 -0.03545 0.16982 0.50487 0 0 0 0 0 -0.00114 0.01985 1.89998 0 -0.11915 0 -1.2888 -0.30108 0.08318 0.39925
ILE_246 -3.43752 0.37474 1.16448 -0.46892 0.32258 0.09629 0.39008 -0.97377 -0.01368 -0.08019 -0.11171 0.02843 0 0 0 0 0 -0.0351 0.00183 0.42925 0 -0.77448 0 0.73287 -0.41783 0.24288 -2.52979
ASN_247 -4.31395 0.62097 2.61423 -0.17643 0.03353 0.25776 1.11935 -1.68967 -0.01417 -0.09846 -0.69573 -0.66506 0 0 -0.72497 0 0 0.00457 0.0249 0 3.79162 0.1589 0 -0.93687 -0.29728 0.31004 -0.67673
PHE_248 -6.37921 1.03793 2.45789 -0.63506 0.05889 0.39514 1.62456 -1.71994 -0 -0 -1.41548 -0.38061 0 0 -0.72497 0 0 -0.03181 0.03978 0 1.93293 0.20743 0 1.0402 -0.03378 0.23608 -2.29003
SER_249 -3.112 0.26175 2.35874 -0.02712 0 0.06277 0.46991 -1.28905 -0.01234 -0.05413 -0.71301 -0.59649 0 0 0 0 0 -0.00529 0.00113 0.32441 0 -0.24191 0.66663 -0.77834 -0.02981 0.32711 -2.38704
ALA_250 -4.05606 0.66485 1.9243 -0.0176 0 0 1.95474 -1.56787 -0 -0 -1.75779 -0.3659 0 0 0 0 0 0.03168 0 0 0 -0.35962 0 1.8394 0.09382 0.34229 -1.27375
ARG_251 -4.56841 0.23313 3.06791 -0.70436 0.10697 0.4474 1.35048 -1.53466 -0 -0 -1.32775 0.46529 0 0 0 -1.31781 0 -0.01318 0.00475 2.43473 0 -0.20942 0 -1.2888 0.08485 0.36074 -2.40814
ASN_252 -6.25378 0.50662 4.65306 -0.1571 0.01045 0.19709 2.26017 -2.42952 -0.05909 -0.27925 -2.3424 -0.36234 0 0 0 -0.79074 0 -0.00473 0.05466 0 3.41336 0.37733 0 -0.93687 0.13661 0.57414 -1.43234
VAL_253 -5.39915 0.62766 2.64655 -0.36774 0.33293 0.08754 1.52571 -1.99173 -0.05058 -0.25941 -2.23086 0.13812 0 0 0 0 0 -0.06325 0.03409 1.55986 0 -0.19401 0 1.9342 0.03647 0.50235 -1.13124
ILE_254 -8.23835 1.25115 1.13766 -0.61951 0.66415 0.10536 1.2174 -1.93235 -0.0064 -0.0828 -1.06229 0.53977 0 0 0 0 0 0.51124 0.31952 0.91912 0 -0.47352 0 0.73287 -0.36263 1.13235 -4.24725
THR_255 -5.37065 0.76015 4.34828 -0.14868 0.04514 0.05505 2.50071 -2.26997 -0.02219 -0.14609 -2.49861 0.29057 0 0 0 -0.26282 0 -0.03531 0.02547 0.1814 0 -0.18643 2.37522 -1.0874 -0.03524 2.29078 0.8094
PRO_256 -4.63057 0.90314 1.05918 -0.20391 0.02228 0.15234 0.41655 -0.76056 -0 -0 -0.87905 -0.16688 0 0 0 0 0 -0.05402 0.01216 0.70785 0 -0.31421 0 -2.4119 0.25084 1.60066 -4.29609
LEU_257 -7.41395 1.21952 4.2566 -0.49711 0.13233 0.1441 1.84575 -2.93288 -0.01194 -0.11837 -1.85997 0.03265 0 0 0 0 0 0.01593 1.44584 0.94686 0 0.13814 0 0.18072 1.07822 0.7573 -0.64025
ILE_258 -2.16477 0.23495 1.6771 -0.5272 0.27965 0.12401 0.50702 -1.00857 -0 -0 0.45586 0.44956 0 0 0 0 0 -0.14077 0.00216 0.54292 0 0.47052 0 0.73287 0.98442 0.67466 3.2944
GLY_259 -1.50177 0.25439 1.59794 -5e-05 0 0 0.52298 -0.79069 -0 -0 0.28589 -0.40487 0 0 0 0 0 -0.10225 0 0 0 0.29612 0 0.83697 -0.07803 0.24651 1.16316
HIS_D_260 -5.74484 0.86328 4.83791 -0.38512 0.02297 0.41848 1.95905 -2.34739 -0.0023 -0.01026 -1.31257 -0.51401 0 0 -0.39556 0 0 0.04421 0.34747 0 2.878 -0.07437 0 -0.45461 0.86142 0.64093 1.63269
PRO_261 -4.375 0.59656 3.71469 -0.19256 0.00511 0.13549 1.1573 -1.47125 -0 -0 -0.7515 0.1537 0 0 0 0 0 0.02081 0.00898 0.29319 0 -0.75645 0 -2.4119 0.98015 0.75876 -2.13392
ILE_262 -6.7899 1.21359 0.44501 -0.67523 0.56969 0.15471 1.67608 -1.57186 -0 -0 0.33451 0.26316 0 0 0 0 0 -0.05731 0.00131 0.75951 0 -0.09104 0 0.73287 0.07757 0.48819 -2.46914
ASP_263 -4.92387 0.48277 5.53268 -0.234 0.00656 0.77345 2.54657 -2.49259 -0.02524 -0.15398 -5.10168 0.2092 0 0 0 -0.60971 0 0.13115 0.08378 0 3.84864 -0.11504 0 -2.3716 -0.11454 1.02082 -1.50663
GLU_264 -6.23514 0.35086 6.10998 -0.20135 0.03446 0.31465 2.31355 -2.6107 -0 -2e-05 -3.51101 -0.52229 0 0 0 -0.37872 0 0.12031 0.03407 0 3.18323 -0.01417 0 -2.7348 -0.11946 1.33909 -2.52744
VAL_265 -7.39778 1.22033 1.77782 -0.38112 0.3582 0.09234 2.40662 -2.17954 -0.01626 -0.07823 -2.50192 -0.1328 0 0 0 0 0 0.08739 0.09992 0.80288 0 -0.71831 0 1.9342 -0.15941 1.04583 -3.73984
ALA_266 -5.75353 0.78067 2.22943 -0.02217 0 0 2.14544 -2.23906 -0 -0 -2.30122 -0.35541 0 0 0 0 0 0.23642 0 0 0 0.20901 0 1.8394 0.00123 0.75769 -2.47208
MET_267 -10.6567 1.43645 3.41823 -0.42141 0.24228 0.13586 2.45687 -2.4981 -0 -0 -2.74815 0.08326 0 0 0 0 0 -0.0047 0.03675 1.59041 0 -0.05 0 0.60916 0.28834 1.75337 -4.32809
PRO_268 -8.89272 1.67433 5.34428 -0.13624 0.02948 0.09933 2.16054 -2.24735 -0 -0 -2.07413 0.18308 0 0 0 0 0 -0.08985 0.05463 0.09229 0 -0.89893 0 -2.4119 -0.00462 2.03591 -5.08186
TYR_269 -9.07469 1.37849 3.8679 -0.89057 0.13163 0.30646 2.98289 -2.79306 -0.0091 -0.11291 -2.3393 -0.4156 0 0 0 0 0 -0.07737 8e-05 0 2.74857 0.32435 0.00079 1.2797 -0.29983 1.02958 -1.962
LYS_270 -5.11355 0.49908 4.07579 -0.30459 0.02968 0.13451 1.51188 -2.14034 -0 -0 -0.31589 -0.0082 0 0 0 0 0 0.07286 0.00819 1.79431 0 0.01878 0 -1.5107 -0.29473 0.42252 -1.12043
THR_271 -7.00582 0.78663 4.71901 -0.20396 0.17307 0.07471 2.69048 -2.57515 -0.00439 -0.0395 -1.76029 -0.4156 0 0 0 -0.79074 0 -0.02032 0.07014 0.06124 0 -0.01651 2.44989 -1.0874 -0.06663 0.17165 -2.78948
PHE_272 -11.6 1.20565 3.0355 -0.93467 0.06707 0.33745 2.85926 -2.942 -0 -0 -2.19569 -0.00602 0 0 0 0 0 -0.0074 0.0564 0 1.8371 -0.43235 0 1.0402 0.0753 0.26133 -7.34291
ALA_273 -6.06463 0.60407 4.11808 -0.02277 0 0 2.46042 -2.83803 -0 -0 -1.29969 -0.36145 0 0 0 0 0 -0.00834 0 0 0 -0.34857 0 1.8394 -0.20797 0.29959 -1.8299
GLU_274 -4.57749 0.35971 4.71784 -0.20782 0.02431 0.27669 2.11789 -2.26764 -0.00019 -0.00436 -1.50486 -0.55474 0 0 0 0 0 -0.04079 0.0392 0 3.147 -0.22111 0 -2.7348 -0.29297 0.34582 -1.37829
LEU_275 -9.15355 1.62605 2.68147 -0.52602 0.18028 0.11594 2.12867 -2.38505 -0.0136 -0.12937 -1.33681 0.26618 0 0 0 0 0 -0.05587 0.05601 0.32214 0 -0.27261 0 0.18072 -0.24788 1.03203 -5.53128
TYR_276 -10.3577 0.98848 4.56057 -0.65477 0.078 0.36302 2.88571 -3.0764 -0.01424 -0.10739 -3.06776 -0.25318 0 0 0 0 0 -0.00409 0.03563 0 2.15289 -0.25012 0.00521 1.2797 -0.26538 1.1373 -4.56454
LYS_277 -7.08975 0.73009 5.88856 -0.38218 0.05539 0.17715 3.09418 -2.89655 -0.01626 -0.08518 -1.85479 0.09103 0 0 0 0 0 -0.05668 0.01744 2.18452 0 -0.08506 0 -1.5107 -0.34584 0.59277 -1.49186
PHE_278 -6.69729 0.69243 4.57724 -1.10867 0.16838 0.45415 1.9751 -2.58573 -0 -0 -1.83079 0.01175 0 0 0 0 0 0.02122 0.10485 0 1.77094 -0.40296 0 1.0402 -0.21298 0.63982 -1.38234
GLN_279 -7.09409 0.45608 5.07379 -0.60591 0.25832 1.01471 2.08534 -2.79705 -0.03678 -0.35162 -1.42745 -2.32331 0 0 0 0 0 -0.0593 0.01195 0 4.35958 -0.21514 0 -0.18838 -0.14425 0.43207 -1.55145
LEU_280 -9.25483 0.80032 4.28512 -0.49954 0.31902 0.11658 2.74705 -3.07017 -0.01141 -0.1063 -1.90887 0.23399 0 0 0 0 0 0.09813 0.14758 0.4301 0 -0.24468 0 0.18072 -0.24725 0.28954 -5.69491
ILE_281 -10.656 1.53708 4.06708 -0.50622 0.4458 0.09307 3.10443 -3.296 -0.00943 -0.06887 -2.02447 0.13053 0 0 0 0 0 -0.00457 0.05679 0.52146 0 -0.49591 0 0.73287 -0.01832 0.57127 -5.81941
ASN_282 -5.86928 0.24801 5.49726 -0.30434 0.00358 0.59919 2.4856 -2.80917 -0.02802 -0.20113 -2.56945 -0.20525 0 0 -0.75721 0 0 0.0151 0.06044 0 2.82702 0.36188 0 -0.93687 0.07956 0.59409 -0.909
LEU_283 -8.01502 0.84124 4.55233 -0.59861 0.37812 0.1998 3.23315 -3.07495 -0 -0 -3.27577 -0.13393 0 0 0 0 0 0.0052 0.00361 1.01186 0 -0.15817 0 0.18072 0.20062 0.55661 -4.09319
ILE_284 -9.87482 0.99691 4.61004 -0.48846 0.23327 0.10086 3.77145 -3.24464 -0 -0 -2.75164 0.31169 0 0 0 0 0 0.10528 0.01315 0.60189 0 0.41958 0 0.73287 0.03796 1.09677 -3.32787
SER_285 -5.57745 0.71218 6.0505 -0.03966 3e-05 0.05607 2.59429 -2.86867 -0 -0 -2.24109 -0.53018 0 0 -0.75721 0 0 -0.03592 0.36582 0.16127 0 -0.27066 1.94414 -0.77834 -0.46641 0.95272 -0.72857
LYS_286 -3.32675 0.28867 4.01124 -0.50948 0.15419 0.33176 1.90114 -1.85058 -0 -0 -0.18019 -0.0285 0 0 0 0 0 -0.01096 0.01122 1.75546 0 -0.19427 0 -1.5107 -0.19392 0.29622 0.94454
VAL_287 -4.23173 0.37557 2.27114 -0.31972 0.23146 0.07321 1.28752 -1.48011 -0 -0 -0.09593 -0.1862 0 0 0 0 0 -0.06585 0.00621 0.14106 0 -0.35257 0 1.9342 0.10737 0.28803 -0.01634
LYS_288 -5.48983 0.41367 3.58466 -0.49102 0.16087 0.25727 1.2655 -1.64565 -0.06377 -0.25232 -0.64053 0.15121 0 0 0 0 0 -0.0514 0.04592 2.51825 0 -0.05372 0 -1.5107 -0.13646 0.4487 -1.48934
GLY_289 -2.30892 0.04624 2.40278 -4e-05 0 0 1.03089 -1.31526 -0.00829 -0.09969 -0.1227 -0.38626 0 0 0 0 0 -0.11305 0 0 0 -1.06199 0 0.83697 -0.40067 0.32691 -1.1731
ILE_290 -7.93841 1.574 3.29052 -0.63137 0.54716 0.11946 1.65563 -2.45175 -0.01614 -0.07883 -1.08224 0.48139 0 0 0 0 0 -0.06045 0.11448 0.89027 0 -0.61938 0 0.73287 -0.5735 0.64236 -3.40394
ASN_291 -5.32949 0.69328 6.32489 -0.2475 0.02217 0.37532 3.81859 -2.98103 -0.01206 -0.06922 -4.36814 -0.43716 0 0 -1.8458 0 0 -0.03933 4e-05 0 2.59847 0.30348 0 -0.93687 -0.33656 0.8895 -1.57743
TYR_292 -7.55217 0.70835 3.3337 -0.97105 0.24081 0.49626 2.45509 -2.52958 -0 -0 -1.18453 -0.29628 0 0 0 0 0 -0.06151 0.20223 0 2.07052 -0.18176 0.00502 1.2797 0.10071 0.62504 -1.25948
ASN_293 -4.19028 0.32102 4.26807 -0.18312 0.0408 0.27996 1.8798 -2.10469 -0 -0 -1.20076 -0.29988 0 0 -1.16461 0 0 -0.00847 0.00574 0 1.45418 0.11502 0 -0.93687 0.14196 0.4037 -1.17843
GLU_294 -6.53322 0.64647 6.61014 -0.19884 0.03253 0.28635 3.75056 -3.22569 -0.00737 -0.09702 -3.2776 -0.56696 0 0 -0.68119 0 0 -0.02107 0.1331 0 3.33695 -0.25304 0 -2.7348 -0.13012 0.44321 -2.48763
ALA_295 -7.82645 1.46183 3.93981 -0.02133 0 0 2.98213 -3.30095 -0 -0 -2.47359 -0.37937 0 0 0 0 0 0.28681 0 0 0 -0.25788 0 1.8394 -0.36668 0.60744 -3.50882
LEU_296 -7.50838 0.64327 5.78913 -0.66114 0.13629 0.22738 2.86494 -3.14472 -0.0153 -0.1072 -2.32727 0.0859 0 0 0 0 0 0.08679 0.07924 0.79724 0 -0.19965 0 0.18072 -0.23387 0.49702 -2.80961
LYS_297 -4.64295 0.25447 5.40304 -0.30708 0.03219 0.13908 2.29384 -2.57044 -0 -0 -1.63462 0.00552 0 0 0 0 0 0.02074 0.01351 1.70027 0 -0.03282 0 -1.5107 -0.22572 0.36246 -0.69921
PHE_298 -8.88855 0.96258 3.28632 -0.53255 0.2066 0.1942 2.49242 -2.78794 -0 -0 -1.28079 -0.1576 0 0 0 0 0 0.07222 0.19721 0 4.52401 -0.23306 0 1.0402 -0.3185 0.60436 -0.61888
TRP_299 -9.8377 1.13261 4.22351 -1.50192 0.14383 0.68262 2.10428 -2.93822 -0 -0 -1.01367 -0.29459 0 0 0 0 0 0.04245 0.00625 0 1.79701 -0.19665 0 1.6906 0.025 1.01615 -2.91843
GLU_300 -4.38073 0.30852 3.91471 -0.20567 0.01921 0.26942 1.13306 -1.80565 -0 -0 -1.22717 -0.53253 0 0 0 0 0 0.23269 0.02927 0 3.09931 -0.0926 0 -2.7348 -0.04484 0.63033 -1.38749
LYS_301 -3.07885 0.29295 3.96123 -0.26501 0.02459 0.11388 1.66827 -1.84558 -0.00416 -0.04064 -1.5012 -0.12083 0 0 0 0 0 0.7533 0.00761 1.36859 0 0.22809 0 -1.5107 1.56057 0.454 2.06611
GLY_302 -2.83261 0.56209 2.66484 -0.00011 0 0 1.34677 -1.48729 -0 -0 -0.44597 -0.29774 0 0 0 0 0 0.46408 0 0 0 -1.21782 0 0.83697 2.2273 0.9295 2.75001
ILE_303 -7.25347 0.83103 3.48584 -0.52462 0.34623 0.1259 2.45756 -2.30728 -0 -0 -2.37288 0.18108 0 0 0 0 0 0.06403 0.00329 0.50512 0 0.71595 0 0.73287 0.57035 1.17908 -1.25992
LEU_304 -6.95547 1.15056 3.35861 -0.50728 0.26253 0.13534 2.53894 -2.43949 -0 -0 -1.34826 0.10604 0 0 0 0 0 0.01279 0.04963 0.1626 0 -0.14845 0 0.18072 -0.20386 0.89668 -2.74837
GLY_305 -1.91173 0.34815 2.01784 -6e-05 0 0 0.80718 -1.11311 -0 -0 -0.45268 -0.41942 0 0 0 0 0 -0.11047 0 0 0 0.30315 0 0.83697 -0.2853 0.44049 0.46101
PHE_306 -3.65483 0.36876 2.61366 -0.64359 0.07191 0.37994 1.0627 -1.54589 -0 -0 0.39716 0.31705 0 0 0 0 0 0.00259 0.19178 0 2.55913 -0.08188 0 1.0402 0.68038 0.29094 4.05001
ASN_307 -3.38127 0.60484 3.68332 -0.19463 0.03774 0.33452 1.00928 -1.63568 -0.04492 -0.14567 -0.13782 -0.64794 0 0 0 -0.86515 0 0.0738 0.19831 0 2.68016 -0.71056 0 -0.93687 0.87147 0.37367 1.1666
GLN_308 -4.94181 0.78023 3.34577 -0.28448 0.04082 0.23622 1.79601 -1.93123 -0.04017 -0.30725 -0.69357 -0.7209 0 0 0 0 0 0.72512 0.09155 0 2.77123 -0.19812 0 -0.18838 0.04187 0.52341 1.04631
GLU_309 -5.32057 0.7593 5.44137 -0.22496 0.04198 0.30196 2.20239 -2.43017 -0.07805 -0.26586 -1.20608 -0.5448 0 0 0 -0.86515 0 0.12542 0.27071 0 3.23903 -0.35198 0 -2.7348 -0.45723 0.82461 -1.27288
LEU_310 -7.81915 1.63335 2.09136 -0.55264 0.28298 0.16206 1.96378 -2.11547 -0 -0 -1.24882 0.16357 0 0 0 0 0 -0.0665 0.09127 0.10735 0 -0.09894 0 0.18072 -0.58596 0.94395 -4.86711
TYR_311 -7.91063 1.12928 3.81923 -0.56072 0.37182 0.27345 2.57403 -2.4814 -0.00762 -0.05157 -1.76897 -0.40905 0 0 0 0 0 0.01905 0.04265 0 3.39885 0.04431 0.01552 1.2797 -0.36921 0.69982 0.10853
ASN_312 -3.91961 0.40427 4.24714 -0.18096 0.02095 0.27318 2.01084 -2.12534 -0.03676 -0.28186 -1.3512 -0.33082 0 0 0 0 0 -0.05298 0.00612 0 1.49545 0.01337 0 -0.93687 -0.19518 0.4339 -0.50636
TYR_313 -9.06838 1.04864 4.15066 -0.73283 0.19252 0.41083 3.07587 -2.92385 -0.0145 -0.05331 -2.26162 -0.18361 0 0 0 0 0 0.55395 0.06356 0 2.31395 -0.02562 0.06578 1.2797 -0.10853 0.60044 -1.61632
MET_314 -9.863 1.39022 4.09329 -0.35849 0.18077 0.04946 2.86511 -2.88949 -0 -0 -1.30955 -0.06034 0 0 0 0 0 0.1685 0.25213 1.08006 0 0.07347 0 0.60916 0.00305 0.99117 -2.72447
GLU_315 -5.30793 0.30476 6.64007 -0.21395 0.02823 0.29064 3.51861 -3.02319 -0.01332 -0.13909 -4.69609 -0.59033 0 0 0 -0.49212 0 0.03964 0.0354 0 3.06718 -0.17872 0 -2.7348 -0.1383 0.73803 -2.86529
GLU_316 -6.39921 0.232 7.50675 -0.33952 0.07777 0.39322 3.9014 -3.29813 -0.01379 -0.07909 -3.94357 -0.6086 0 0 0 -0.7422 0 -0.03934 0.01627 0 3.30675 -0.16404 0 -2.7348 -0.40673 0.35736 -2.9775
LEU_317 -8.25187 0.6961 4.25051 -0.6622 0.24805 0.23275 2.9953 -2.84625 -0 -0 -3.79083 0.11048 0 0 0 0 0 -0.00844 0.07708 0.88735 0 -0.22185 0 0.18072 -0.28043 0.48949 -5.89403
ILE_318 -7.22597 1.1382 4.8259 -0.48474 0.35194 0.08458 2.8699 -2.97791 -0.00956 -0.06722 -1.85401 0.41642 0 0 0 0 0 -0.04672 0.01168 1.21926 0 -0.11757 0 0.73287 -0.08406 0.8679 -0.34912
THR_319 -3.66554 0.32367 4.40872 -0.20572 0.13159 0.07494 1.72791 -1.96491 -0 -0 -2.20393 -0.07452 0 0 0 0 0 -0.0197 0.00025 0.07904 0 0.03716 2.29117 -1.0874 0.01627 0.60624 0.47524
LYS_320 -3.9274 0.18146 5.11416 -0.31221 0.04732 0.14815 2.49758 -2.1763 -0 -0 -2.96209 -0.0713 0 0 0 -0.7422 0 0.04059 0.10154 2.01358 0 -0.05332 0 -1.5107 0.14374 0.42638 -1.041
THR_321 -4.95253 0.96017 5.21282 -0.13355 0.04882 0.06363 2.91859 -2.52231 -0.02875 -0.20724 -3.22124 -0.35843 0 0 0 0 0 0.16961 0.02426 0.11723 0 -0.05408 4.1514 -1.0874 -0.12427 0.71087 1.68761
LYS_322 -4.66433 0.65225 6.07607 -0.44529 0.08265 0.27935 3.01324 -2.44839 -0 -0 -4.28367 -0.27547 0 0 0 -0.37872 0 -0.13159 0.11538 2.06956 0 -0.0393 0 -1.5107 -0.12459 0.55361 -1.45994
GLY_323 -1.32367 0.42479 1.92113 -0.00011 0 0 0.90834 -0.93177 -0 -0 -0.35625 -0.40865 0 0 0 0 0 0.00694 0 0 0 0.34805 0 0.83697 0.93336 0.30088 2.66001
GLY_324 -2.14773 0.2799 2.61881 -9e-05 0 0 1.15367 -1.26226 -0.01645 -0.15966 -1.25568 -0.30841 0 0 0 0 0 -0.04987 0 0 0 -1.52933 0 0.83697 1.22858 0.33483 -0.27673
CYS_325 -3.93656 0.39113 3.44665 -0.06695 0.00097 0.04663 1.52226 -1.61582 -0.0054 -0.06093 -1.58851 -0.30186 0 0 0 0 0 -0.031 0.00215 0.47692 0 0.11979 0 3.6196 0.2251 0.29652 2.5407
THR_326 -5.56803 0.49273 3.11947 -0.10416 0.06131 0.06719 1.51624 -1.86434 -0.03511 -0.36748 -1.43488 -0.47581 0 0 0 0 0 0.07936 0.02347 0.13188 0 -0.69754 2.28774 -1.0874 -0.32801 0.40083 -3.78254
PHE_327 -11.5413 2.09884 3.0031 -1.02293 0.11012 0.20332 2.89147 -3.15797 -0.00486 -0.01396 -1.91354 -0.53543 0 0 0 0 0 0.04299 0.92822 0 2.31676 -0.16791 0 1.0402 -0.08259 1.01325 -4.79223
LEU_328 -10.2011 1.7808 3.38113 -0.65421 0.3029 0.19409 2.44824 -3.10172 -1e-05 -2e-05 -2.63103 0.24536 0 0 0 0 0 0.24661 0.54056 0.56906 0 -0.37443 0 0.18072 0.05364 1.19086 -5.82856
LEU_329 -8.78777 1.18513 1.85844 -0.55855 0.35647 0.13295 2.22703 -2.2829 -0.02074 -0.06717 -2.32428 0.21239 0 0 0 0 0 0.17998 0.20796 0.65085 0 -0.30993 0 0.18072 0.0203 1.08513 -6.05399
ASN_330 -6.66963 0.43115 4.44386 -0.27974 0.11439 0.47668 2.60301 -2.6729 -0.00183 -0.01418 -2.67829 -0.85196 0 0 0 0 0 -0.02577 0.02749 0 2.11734 -0.07586 0 -0.93687 0.10983 1.01126 -2.87204
ARG_331 -9.67752 0.77264 8.28501 -0.77105 0.15801 0.53617 4.05854 -3.80192 -0.01902 -0.11261 -3.59879 0.38419 0 0 -1.519 0 0 -0.04871 0.82223 2.44191 0 -0.01082 0 -1.2888 -0.02505 0.86582 -2.54876
ASN_332 -2.83209 0.26019 2.60418 -0.2658 0.02347 0.50778 0.36109 -1.22359 -0.00427 -0.07534 0.18252 -0.63336 0 0 0 0 0 0.01894 0.00063 0 2.84922 0.04287 0 -0.93687 -0.191 1.0529 1.74147
PRO_333 -4.70268 0.45889 3.3988 -0.1907 0.00177 0.13527 1.15209 -1.56424 -0 -0 -1.25881 0.08205 0 0 -0.77698 0 0 0.00665 0.01407 0.36925 0 -0.87548 0 -2.4119 -0.26902 0.74057 -5.69038
THR_334 -4.22256 0.45332 2.768 -0.17791 0.06764 0.137 1.28596 -1.60277 -0 -0 -0.69889 -2.127 0 0 0 0 0 0.0889 2e-05 2.59403 0 0.21138 2.48363 -1.0874 -0.07965 0.45402 0.54772
ILE_335 -3.80097 0.17767 2.57165 -0.52549 0.28607 0.13235 0.63729 -1.40249 -0.00228 -0.03092 -0.11799 0.02249 0 0 -0.76706 0 0 -0.05901 0.00109 0.62942 0 -0.02253 0 0.73287 0.21745 0.57903 -0.74135
SER_336 -2.70837 0.20699 3.77776 -0.02449 0 0.05853 1.6517 -1.66933 -0.00228 -0.03092 -0.60168 -0.54237 0 0 0 0 0 -0.00166 0.02289 0.05878 0 -0.56347 0.63383 -0.77834 0.08213 0.32883 -0.10146
ILE_337 -4.46281 0.72523 1.69454 -0.49462 0.31636 0.09765 1.66272 -1.47432 -1e-05 -2e-05 -0.51043 0.05331 0 0 0 0 0 -0.04707 0.00128 0.77758 0 -0.23439 0 0.73287 -0.05773 0.33649 -0.88337
GLY_338 -4.44341 0.83477 3.45458 -4e-05 0 0 1.35534 -2.21883 -0 -0 -1.07399 -0.40032 0 0 0 0 0 -0.1794 0 0 0 0.3299 0 0.83697 0.21078 0.57043 -0.72323
SER_339 -6.32962 0.47254 6.08297 -0.03052 0.00473 0.02576 3.38136 -3.01484 -0.00172 -0.00967 -2.63408 -0.45215 0 0 -0.76706 0 0 -0.03617 0.00033 1.05934 0 -0.30922 1.83971 -0.77834 -0.12879 0.41981 -1.20563
ILE_340 -7.39385 1.25813 1.68207 -0.6391 0.59434 0.14319 1.69146 -2.06515 -0.01141 -0.03588 -1.06008 -0.24146 0 0 0 0 0 0.03245 0.18657 1.16293 0 -0.29012 0 0.73287 -0.17578 0.79254 -3.63628
LEU_341 -9.77626 2.04113 1.63443 -0.6079 0.17489 0.16882 2.29299 -2.33711 -0.0001 -0.0003 -2.0131 0.2672 0 0 0 0 0 -0.0377 0.0375 0.69067 0 -0.3063 0 0.18072 0.23437 1.53106 -5.82499
TYR_342 -10.6215 1.59852 1.64944 -0.62805 0.34619 0.35116 1.0895 -2.39996 -0.02868 -0.19284 -0.61128 -0.31471 0 0 0 -0.55138 0 0.09668 0.06703 0 4.07199 0.0026 0.21551 1.2797 0.37085 1.60395 -2.60529
LEU_343 -9.58013 1.19846 2.74115 -0.49708 0.33019 0.08348 2.62987 -2.69659 -0 -0 -3.22404 0.26474 0 0 0 0 0 0.20849 0.0683 0.43284 0 -0.03917 0 0.18072 0.47077 1.24066 -6.18735
LYS_344 -5.9084 0.37443 6.94099 -0.37478 0.07662 0.31684 4.00715 -2.74578 -0.03128 -0.15094 -6.03566 0.19125 0 0 0 -0.60971 0 0.3882 0.16932 2.33819 0 -0.07271 0 -1.5107 0.11055 0.78556 -1.74087
ILE_345 -6.50467 0.8878 -0.07578 -0.4819 0.57852 0.10513 1.1288 -1.11227 -0 -0 -0.62463 0.18365 0 0 0 0 0 0.52312 0.01686 0.49388 0 -0.76494 0 0.73287 -0.29901 1.03945 -4.17316
GLY_346 -3.39687 0.462 2.56369 -0.00078 0 0 2.06554 -1.67971 -0.04002 -0.15812 -2.51874 -0.20888 0 0 0 0 0 -0.13082 0 0 0 -0.33988 0 0.83697 -0.00754 1.1216 -1.43156
LEU_347 -6.14083 0.55141 0.08995 -0.43799 0.17535 0.0784 0.61909 -1.2945 -0.00833 -0.02892 -0.35931 0.09124 0 0 0 0 0 0.04313 0.03375 0.67493 0 -0.07894 0 0.18072 0.1885 0.85201 -4.77036
ILE_348 -8.99757 1.08957 3.30738 -0.47143 0.34334 0.09366 2.82447 -2.80641 -0.01719 -0.07354 -2.06008 0.0453 0 0 0 0 0 -0.01519 0.03244 0.43065 0 -0.74965 0 0.73287 -0.33598 0.80523 -5.82212
LYS_349 -3.31778 0.24101 2.62443 -0.34257 0.08489 0.22382 1.25364 -1.25378 -0.00833 -0.02892 -1.88199 -0.31593 0 0 0 -0.49212 0 -0.03228 0.11462 1.81658 0 0.23646 0 -1.5107 -0.03437 0.60354 -2.01975
LYS_350 -4.70774 0.20382 3.08577 -0.37243 0.04806 0.19848 1.97338 -1.57277 -0 -0 -0.01694 0.51752 0 0 0 -0.55677 0 -0.10751 0.04783 2.94242 0 -0.00246 0 -1.5107 -0.02531 0.37175 0.5164
ASP_351 -1.69752 0.06441 2.18938 -0.24809 0.10877 0.83998 0.98962 -1.00837 -0 -0 0.17525 -3.61589 0 0 0 0 0 -0.02765 0.19963 0 2.57233 -0.3158 0 -2.3716 -0.4615 0.41194 -2.19511
TYR_352 -3.60287 0.1607 2.76967 -1.03857 0.22566 0.54642 1.25444 -1.27988 -0 -0 -0.17458 -0.56253 0 0 0 -0.55677 0 -0.02623 0.03631 0 2.37542 -0.32112 0.01979 1.2797 -0.10188 0.47189 1.47556
LYS_353 -3.39445 0.27855 3.1829 -0.30562 0.02671 0.11113 1.18701 -1.42867 -0.00523 -0.05535 0.08121 -0.03904 0 0 0 0 0 0.017 0.03011 2.08661 0 0.20226 0 -1.5107 0.19303 0.39428 1.05174
ASP_354 -1.88441 0.26779 2.11951 -0.1097 0.00566 0.31483 0.73767 -0.9476 -0 -0 -0.49811 -0.37174 0 0 0 0 0 0.00514 0.00081 0 1.91568 0.01371 0 -2.3716 -0.14959 0.4091 -0.54285
LEU_355 -6.46848 0.68821 1.14798 -0.4674 0.17553 0.08364 0.98316 -1.57425 -0.01732 -0.08376 -0.20888 0.34937 0 0 0 0 0 -0.03772 0.04879 0.54769 0 -0.03968 0 0.18072 -0.5371 0.33482 -4.89467
THR_356 -5.72031 0.70508 4.00033 -0.12341 0.09082 0.08998 2.17049 -2.09009 -0.02389 -0.16762 -1.5155 -0.51281 0 0 0 -0.26282 0 -0.00255 0.2281 0.10923 0 -0.65253 2.28284 -1.0874 -0.47651 0.54778 -2.41078
LEU_357 -9.71777 1.49914 2.91884 -0.44992 0.08371 0.06989 2.72499 -2.63629 -0.00242 -0.0135 -2.80801 0.21943 0 0 0 0 0 -0.01523 0.0631 1.22908 0 -0.37826 0 0.18072 -0.34792 1.61083 -5.76959
GLY_358 -5.08395 0.81663 2.89722 -0.00082 0 0 2.2603 -2.1671 -0 -0 -2.41622 -0.34001 0 0 0 0 0 0.04507 0 0 0 0.66961 0 0.83697 0.64551 1.53537 -0.30144
ILE_359 -8.53368 1.18279 1.85914 -0.5516 0.38139 0.15931 1.81188 -2.27743 -0 -0 -1.82859 -0.35767 0 0 0 0 0 0.101 0.18658 0.57726 0 0.17291 0 0.73287 0.72219 1.01885 -4.6428
SER_360 -5.54788 0.49688 5.60596 -0.02992 0.00191 0.04239 2.27767 -2.58247 -0.04475 -0.36562 -2.69192 -0.63587 0 0 -0.39556 0 0 0.41257 0.23254 0.6252 0 0.11636 1.71926 -0.77834 -0.26243 1.32892 -0.47512
ASN_361 -5.05903 0.50724 4.4456 -0.18832 0.04139 0.29961 2.36608 -2.31209 -0.00959 -0.08498 -0.886 -0.30261 0 0 0 0 0 -0.09094 0.00206 0 1.62756 0.18252 0 -0.93687 -0.19132 1.0069 0.41719
ASN_362 -6.13244 0.49643 5.69149 -0.19038 0.0028 0.33392 2.89805 -2.95963 -0.04738 -0.39141 -2.24779 -0.83711 0 0 -0.55277 -0.93682 0 -0.0788 0.00756 0 4.69597 0.02914 0 -0.93687 -0.07473 0.59145 -0.6393
LEU_363 -10.1635 2.08357 2.66127 -0.5161 0.41713 0.1265 3.19752 -2.87841 -0 -0 -2.32998 0.23626 0 0 0 0 0 0.08339 0.09665 0.30263 0 -0.27172 0 0.18072 -0.25594 0.7493 -6.28073
LEU_364 -8.43099 0.95916 4.69639 -0.49645 0.22738 0.12719 2.74159 -3.2485 -0.01514 -0.05664 -2.33523 0.18686 0 0 0 0 0 -0.04876 0.27259 0.30267 0 -0.31622 0 0.18072 -0.38289 0.85862 -4.77766
SER_365 -4.44199 0.3013 5.87649 -0.022 0 0.0198 2.64302 -2.71387 -0.01634 -0.13019 -2.55522 -0.37376 0 0 -0.44795 0 0 -0.02654 0.01882 0.50308 0 0.32577 0.61271 -0.77834 -0.06499 0.65543 -0.61476
ALA_366 -5.75758 0.83131 3.17867 -0.02051 0 0 1.87752 -2.58738 -0.02742 -0.21151 -0.34449 -0.34543 0 0 0 0 0 -0.03451 0 0 0 -0.22247 0 1.8394 -0.0444 0.70849 -1.1603
LEU_367 -9.12585 1.23455 4.00833 -0.51536 0.13044 0.15503 2.10946 -2.93528 -0 -0 -1.36812 0.13828 0 0 0 0 0 0.17236 0.11834 0.11459 0 -0.1217 0 0.18072 -0.44879 0.83156 -5.32143
SER_368 -3.37965 0.25526 4.32635 -0.03483 0.01192 0.02895 1.9105 -1.9483 -0.01537 -0.10267 -2.5461 -0.44605 0 0 -0.74202 0 0 -0.08165 0.00049 0.06966 0 0.11642 1.75831 -0.77834 -0.18788 0.60027 -1.18472
GLY_369 -2.67411 0.22237 2.62617 -0.0006 0 0 0.92531 -1.36163 -0 -0 -1.3943 -0.2229 0 0 0 0 0 -0.14879 0 0 0 -0.48735 0 0.83697 0.39175 0.21868 -1.06843
ASP_370 -4.11819 0.38785 5.04834 -0.10137 0.00756 0.3018 2.17405 -2.23689 -0.01355 -0.07128 -2.39827 -1.25339 0 0 -1.84557 0 0 -0.01876 0.0101 0 2.30885 -0.22034 0 -2.3716 0.34408 0.29511 -3.77146
TYR_371 -5.03821 0.55159 2.91673 -0.92136 0.1976 0.59689 1.39822 -1.53317 -0.00754 -0.1204 -1.70036 -0.62225 0 0 -0.84257 0 0 -0.01137 0.00144 0 2.96438 -0.16619 0.00283 1.2797 0.0575 0.52568 -0.47086
ASP_372 -2.5886 0.08029 4.51703 -0.25997 0.14856 0.89682 1.72385 -1.79759 -0 -0 -1.69994 -2.61539 0 0 -0.54372 0 0 0.00519 0.07993 0 2.23483 -0.44987 0 -2.3716 -0.34709 0.65267 -2.3346
GLY_373 -1.93855 0.28048 2.11974 -0.00011 0 0 0.98649 -1.17168 -0.02167 -0.12224 -0.0875 -0.33333 0 0 0 0 0 -0.08509 0 0 0 -1.5352 0 0.83697 0.01199 0.58004 -0.47967
ASP_374 -4.33316 0.24773 6.02486 -0.15394 0.00621 0.47966 2.74626 -2.68789 -0.04755 -0.31818 -4.47479 -0.94946 0 0 -1.54671 0 0 -0.06885 0.0012 0 3.64135 -0.19558 0 -2.3716 0.20932 0.45682 -3.3343
VAL_375 -4.42072 0.50345 2.15857 -0.32326 0.31873 0.07243 0.58709 -1.48041 -0.00133 -0.02073 -0.22166 -0.48713 0 0 0 0 0 -0.05061 0.0074 1.25787 0 -0.62738 0 1.9342 -0.2508 0.3551 -0.6892
LEU_376 -7.1024 0.92765 2.48312 -0.46477 0.2321 0.08178 1.8339 -1.9914 -0 -0 -2.18006 0.11909 0 0 0 0 0 0.00914 0.03576 0.59707 0 -0.20738 0 0.18072 -0.17566 0.37513 -5.24619
ASN_377 -5.71722 0.1921 5.1188 -0.16874 0.01865 0.22845 3.23917 -2.57112 -0.02529 -0.13886 -3.73123 -0.44354 0 0 0 -1.31781 0 0.01538 0.11801 0 1.99151 0.20681 0 -0.93687 -0.07687 0.38526 -3.61341
ILE_378 -9.92086 1.889 1.44857 -0.51856 0.57735 0.12218 2.51978 -2.43384 -0.01438 -0.1042 -2.24273 -0.17208 0 0 0 0 0 0.1281 0.03219 0.3041 0 -0.66653 0 0.73287 -0.18009 1.00005 -7.49909
ILE_379 -7.91286 0.95187 2.55722 -0.57896 0.46461 0.18703 2.40712 -2.25229 -0.01091 -0.03466 -2.87448 -0.34392 0 0 0 0 0 0.06883 0.06994 2.91443 0 -0.2571 0 0.73287 -0.03113 1.76099 -2.1814
PRO_380 -6.86863 1.1332 2.4557 -0.22769 0.0402 0.16796 1.44064 -1.30207 -0 -0 -1.42337 -0.17231 0 0 0 0 0 0.05784 0.03193 0.32973 0 -0.79767 0 -2.4119 0.01955 1.59789 -5.92899
VAL_381 -6.72924 0.86845 1.19644 -0.29719 0.25747 0.06898 1.2004 -1.80455 -0.01139 -0.12107 -0.54696 -0.09271 0 0 0 0 0 0.00328 0.07229 0.05033 0 -0.38304 0 1.9342 -0.36954 1.06396 -3.63987
PHE_382 -6.16851 0.55673 0.46891 -1.04029 0.29437 0.64375 0.95929 -1.26354 -0 -0 0.1174 -0.97045 0 0 0 0 0 -0.01375 0.04847 0 2.91891 -0.07241 0 1.0402 -0.08179 0.52757 -2.03513
ASP_383 -5.39047 0.88512 7.57285 -0.19726 0.04038 0.62417 4.50091 -3.26229 -0 -0 -7.63361 -1.30003 0 0 -0.56435 -0.7372 0 0.00641 0 0 2.21483 -0.6447 0 -2.3716 0.30577 0.42528 -5.52581
ASN_384 -3.579 0.42769 4.23151 -0.18758 0.05085 0.29274 2.03394 -1.96668 -0 -0 -1.05852 -0.35284 0 0 0 0 0 -0.07269 0.00066 0 1.54487 0.15697 0 -0.93687 0.18226 0.68834 1.45565
LYS_385 -3.95697 0.78063 6.53581 -0.70782 0.18589 0.72126 2.92217 -2.60149 -0.00133 -0.02516 -6.15251 0.99665 0 0 -0.56435 -0.7372 0 0.05526 0.29879 2.56878 0 -0.05455 0 -1.5107 -0.30336 0.93705 -0.61315
MET_386 -9.12435 1.30877 4.28501 -0.29765 0.03291 0.07324 3.30985 -2.97535 -0.02471 -0.17788 -2.11069 -0.0761 0 0 0 0 0 -0.02698 0.08118 1.73732 0 0.1044 0 0.60916 -0.18421 1.01576 -2.44031
LYS_387 -6.38083 0.64638 6.23563 -0.40725 0.05676 0.21966 2.6055 -2.97874 -0.00879 -0.04656 -1.87207 -0.15973 0 0 0 0 0 -0.02321 0.05917 1.85729 0 0.02569 0 -1.5107 0.10939 0.6962 -0.87621
GLU_388 -4.40408 0.32606 5.12716 -0.20742 0.02104 0.27215 2.20418 -2.40385 -0.00133 -0.02516 -2.04247 -0.55185 0 0 0 0 0 -0.03146 0.03985 0 3.04064 -0.17315 0 -2.7348 -0.23094 0.43306 -1.34237
HIS_389 -6.2057 0.32129 5.9465 -0.60582 0.06204 0.60766 2.64257 -2.98722 -0.06057 -0.41392 -2.2508 -0.68587 0 0 0 -1.38638 0 0.04846 0.13078 0 3.19373 -0.16786 0 -0.45461 -0.17143 0.46208 -1.97507
PHE_390 -11.8756 2.08292 3.16403 -0.50178 0.37854 0.22141 2.32861 -2.95803 -0.01676 -0.14761 -1.20539 -0.09269 0 0 0 0 0 -0.01205 0.10437 0 4.40224 -0.10091 0 1.0402 -0.03872 0.78779 -2.43947
SER_391 -3.48633 0.14266 3.79819 -0.0282 0 0.06522 1.37507 -1.81094 -0.01803 -0.09405 -0.94806 -0.55564 0 0 0 0 0 -0.02176 0.00158 0.75979 0 0.3303 0.60009 -0.77834 0.10335 0.62701 0.06191
LEU_392 -3.56743 0.31814 3.67592 -0.4877 0.20022 0.12204 1.38622 -1.76522 -0.00879 -0.04656 -0.53847 0.25159 0 0 0 0 0 -0.02331 0.04797 0.35514 0 -0.27248 0 0.18072 0.0161 0.28707 0.13117
LEU_393 -6.29411 0.53161 3.90731 -0.52249 0.24782 0.15807 2.56214 -2.39709 -0 -0 -0.85873 -0.02944 0 0 0 0 0 -0.01857 0.01258 0.23677 0 0.69881 0 0.18072 0.44387 0.36719 -0.77354
SER_394 -3.46749 0.68978 4.1067 -0.02411 0 0.02057 1.00778 -1.83933 -0.01202 -0.10287 -1.03047 -0.1489 0 0 -0.52498 0 0 -0.02249 0.0005 0.60555 0 -0.16633 0.61382 -0.77834 0.30692 0.90479 0.13907
PRO_395 -2.92774 0.60078 1.85797 -0.11749 0.00275 0.08616 0.64146 -0.8965 -0.01107 -0.06825 -0.14201 0.25481 0 0 0 0 0 -0.09105 0.00961 0.14062 0 -1.04341 0 -2.4119 -0.67994 1.01412 -3.78108
GLN_396 -2.91398 0.27937 3.47813 -0.52517 0.04964 0.49069 1.60295 -1.56834 -0.02775 -0.1162 -1.37774 -0.61403 0 0 -0.6813 0 0 0.52666 0.01907 0 2.39238 -0.3122 0 -0.18838 -0.13428 0.61133 0.99087
ASN_397 -5.59284 0.49792 5.53529 -0.15588 0.00265 0.20163 2.96148 -2.72942 -0.01119 -0.06856 -2.2957 -0.83782 0 0 -2.64265 -0.835 0 -0.00652 0.00336 0 2.29552 -0.26844 0 -0.93687 0.30445 0.5679 -4.01067
PHE_398 -7.68882 1.22438 2.14077 -0.60291 0.06349 0.30715 1.89855 -1.90566 -0.04867 -0.31136 -0.76656 0.15121 0 0 -1.09935 0 0 0.5533 0.02609 0 2.43576 -0.05178 0 1.0402 -0.06074 0.94674 -1.74822
LEU_399 -9.18778 1.96598 2.86813 -0.72147 0.30902 0.33383 2.36598 -2.70547 -0.01772 -0.12617 0.34334 0.19282 0 0 -0.49246 0 0 0.56528 0.11059 0.76812 0 0.27321 0 0.18072 1.68466 1.47813 0.18873
VAL_400 -7.74045 1.23364 1.76281 -0.29239 0.26659 0.06372 1.65092 -2.28332 -0 -0 0.02535 0.12958 0 0 0 0 0 0.12831 0.10796 0.09393 0 -0.36224 0 1.9342 1.53801 2.27042 0.52704
ASP_401 -4.90679 0.60993 5.4713 -0.10838 0.00028 0.33253 3.28839 -2.48896 -0.01772 -0.12617 -3.27827 -1.03653 0 0 -0.31666 -0.47315 0 0.02794 0.00011 0 3.24602 0.25492 0 -2.3716 0.4953 1.99543 0.59793
ARG_402 -3.00908 0.62451 4.17649 -0.81003 0.13122 0.5692 2.12299 -1.80448 -0 -0 -3.17416 1.03206 0 0 -0.31666 -0.47315 0 -0.11365 0.18093 2.00973 0 -0.05595 0 -1.2888 0.63719 1.07401 1.51236
ASN_403 -8.45962 0.71184 8.60505 -0.28717 0.01632 0.56125 3.4413 -4.24599 -0 -0 -2.13583 -0.85761 0 0 -0.52498 0 0 -0.06661 0.15647 0 3.28615 0.04018 0 -0.93687 -0.18129 0.75685 -0.12056
ASN_404 -7.5632 1.12012 7.72724 -0.19815 0.06711 0.32516 3.93154 -4.04231 -0 -0 -2.42225 -0.55437 0 0 -2.03576 0 0 -0.03168 0.0077 0 2.36719 -0.6513 0 -0.93687 -0.23642 0.54085 -2.5854
GLY_405 -2.69993 0.40411 2.7797 -4e-05 0 0 1.35809 -1.52303 -2e-05 -0.00049 -1.5556 -0.43264 0 0 0 0 0 0.05982 0 0 0 0.36267 0 0.83697 0.22433 0.47153 0.28544
ARG_406 -2.07937 0.29453 2.56706 -0.46429 0.05526 0.27187 0.63809 -1.21961 -0.02775 -0.1162 -0.33274 0.07832 0 0 -0.6813 0 0 0.0706 0.00985 1.84425 0 0.06758 0 -1.2888 0.65608 0.5142 0.85763
PHE_407 -6.4379 0.95174 2.9541 -0.52983 0.0214 0.20536 1.89155 -2.22715 -0.0005 -0.00319 0.04143 0.16564 0 0 0 0 0 0.18952 0.07766 0 2.25615 -0.15503 0 1.0402 0.04195 0.77337 1.25649
ASN_408 -1.32525 0.48427 1.3893 -0.17794 0.02577 0.27033 0.30976 -0.68067 -0.00047 -0.00269 0.89564 -0.23839 0 0 0 0 0 0.0192 3e-05 0 1.76225 0.19605 0 -0.93687 0.05397 0.85511 2.8994
GLY_409 -2.57692 0.61379 2.61956 -0.00104 0 0 0.79153 -1.29786 -0 -0 -0.2033 -0.28659 0 0 -0.91321 0 0 -0.02419 0 0 0 -1.11466 0 0.83697 0.69192 0.73874 -0.12525
ASP_410 -4.76572 0.44373 3.97071 -0.11558 0.00034 0.34907 1.48297 -2.17447 -0.03545 -0.28555 -0.55989 -0.60628 0 0 0 0 0 -0.04208 0.0238 0 2.26448 -0.26725 0 -2.3716 0.32753 0.58944 -1.77179
PHE_411 -9.18472 1.33189 0.6241 -0.61808 0.1497 0.35695 1.35094 -1.91085 -0 -0 -1.13646 0.03124 0 0 -0.55277 0 0 -0.01875 0.03091 0 2.5086 -0.29048 0 1.0402 -0.01974 0.63822 -5.66909
ASP_412 -3.61672 0.10923 6.01792 -0.10675 0.01774 0.30655 2.2103 -2.55453 -0.03257 -0.27025 -2.47645 -0.1507 0 0 -1.36116 0 0 0.00421 0.00053 0 1.84043 0.03605 0 -2.3716 -0.1484 0.29877 -2.2474
LEU_413 -5.17204 0.54263 1.63362 -0.48074 0.16278 0.08784 0.44768 -1.31064 -0 -0 -0.4049 0.35533 0 0 0 0 0 -0.0111 0.00272 0.53788 0 -0.04151 0 0.18072 -0.50373 0.29905 -3.67442
GLN_414 -5.89689 0.33509 6.1902 -0.24452 0.01809 0.16734 3.14663 -2.82221 -0.00321 -0.03082 -3.46974 -0.27389 0 0 -1.13008 0 0 0.03745 0.03852 0 2.88561 -0.00335 0 -0.18838 -0.4491 0.45686 -1.23639
LYS_415 -3.03004 0.22665 3.38415 -0.43732 0.08099 0.2575 1.42738 -1.60158 -0 -0 -1.06339 -0.16435 0 0 0 0 0 -0.03966 0.00517 1.71016 0 -0.06243 0 -1.5107 -0.12164 0.24723 -0.69188
ASP_416 -2.96221 0.20472 3.63127 -0.11414 0.01096 0.35036 1.14188 -1.68016 -0.00752 -0.12033 -1.05971 -0.33092 0 0 0 0 0 -0.04888 0.00585 0 1.71696 0.12415 0 -2.3716 -0.14394 0.17443 -1.47883
GLN_417 -7.50596 0.50504 6.63051 -0.24559 0.01854 0.17588 3.82438 -3.28336 -0 -0 -3.50022 -0.39122 0 0 -1.13008 -0.93682 0 -0.02573 0.01564 0 3.07986 -0.0914 0 -0.18838 -0.26808 0.265 -3.05199
ILE_418 -6.47576 0.39325 5.39027 -0.49986 0.35033 0.09938 2.35819 -2.8036 -0 -0 -2.09506 0.04274 0 0 0 0 0 -0.03979 0.02571 0.50036 0 -0.46177 0 0.73287 -0.04515 0.32465 -2.20324
LEU_419 -5.23323 0.26782 4.63054 -0.6935 0.21861 0.27177 2.41335 -2.45812 -0.00321 -0.03082 -2.25458 0.09818 0 0 0 0 0 0.03129 0.00569 0.92094 0 -0.23698 0 0.18072 -0.05605 0.30859 -1.61899
GLY_420 -3.84218 0.22064 4.67833 -5e-05 0 0 2.12674 -2.29895 -0 -0 -2.06051 -0.41157 0 0 0 0 0 -0.07759 0 0 0 0.32699 0 0.83697 0.41187 0.16539 0.07609
ILE_421 -5.62691 0.30602 5.03835 -0.5022 0.3324 0.1018 2.53836 -2.72355 -0 -0 -2.15156 0.02086 0 0 0 0 0 -0.01654 0.04758 0.5284 0 -0.42568 0 0.73287 0.52013 0.18515 -1.09452
PHE_422 -6.07003 0.30739 5.56875 -0.98987 0.08972 0.37224 2.74337 -2.89076 -0 -0 -1.94618 0.01834 0 0 -0.94689 0 0 -0.01414 0.02617 0 1.77712 -0.50822 0 1.0402 0.08789 0.24209 -1.09283
ILE_423 -5.23488 0.3533 4.62158 -0.50091 0.35511 0.10101 1.96302 -2.40154 -0 -0 -1.24487 0.04754 0 0 0 0 0 -0.03723 0.01678 0.52894 0 -0.41951 0 0.73287 0.0908 0.23411 -0.79387
LEU_424 -3.55528 0.23249 3.50601 -0.49095 0.21929 0.11986 1.48672 -1.75926 -0 -0 -0.8657 0.24083 0 0 0 0 0 -0.07022 0.04511 0.28285 0 -0.27804 0 0.18072 -0.16077 0.28649 -0.57984
ASN_425 -3.20401 0.19574 3.53894 -0.19748 0.05529 0.32453 1.18028 -1.77289 -0 -0 -1.36396 -0.41216 0 0 0 0 0 -0.06966 1e-05 0 1.95568 -0.44351 0 -0.93687 -0.57525 0.34073 -1.38459
ASN:CtermProteinFull_426 -3.42939 0.17293 3.77113 -0.21134 0.01677 0.40229 1.68932 -1.83836 -0 -0 -1.19538 -0.71924 0 0 -0.94689 0 0 0 0.13125 0 2.48566 0 0 -0.93687 -0.39376 0.39642 -0.60547
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32906 DOMAINID 31876 MODEL 5 T1092
MODEL     5
REMARK    Rerank model05.pdb score: 248.762 tmscore: 0.53706 6r9gD_202 prob: 100 ident: 5.97
ATOM      1  N   MET A   1      12.870  -7.832 -18.013  1.00 14.160          N  
ATOM      2  CA  MET A   1      11.459  -7.978 -17.671  1.00 13.570          C  
ATOM      3  C   MET A   1      10.764  -6.637 -17.832  1.00 13.020          C  
ATOM      4  O   MET A   1      10.980  -5.724 -17.034  1.00 13.180          O  
ATOM      5  CB  MET A   1      11.304  -8.499 -16.242  1.00 19.230          C  
ATOM      6  CG  MET A   1       9.854  -8.774 -15.814  1.00 19.230          C  
ATOM      7  SD  MET A   1       9.715  -9.399 -14.117  1.00 19.230          S  
ATOM      8  CE  MET A   1      10.390 -11.052 -14.224  1.00 19.230          C  
ATOM      9 1H   MET A   1      13.362  -8.688 -17.802  1.00 16.990          H  
ATOM     10 2H   MET A   1      12.956  -7.630 -18.999  1.00 16.990          H  
ATOM     11 3H   MET A   1      13.269  -7.071 -17.481  1.00 16.990          H  
ATOM     12  HA  MET A   1      10.998  -8.682 -18.362  1.00 16.280          H  
ATOM     13 1HB  MET A   1      11.881  -9.407 -16.131  1.00 23.080          H  
ATOM     14 2HB  MET A   1      11.713  -7.766 -15.547  1.00 23.080          H  
ATOM     15 1HG  MET A   1       9.269  -7.849 -15.885  1.00 23.080          H  
ATOM     16 2HG  MET A   1       9.406  -9.505 -16.487  1.00 23.080          H  
ATOM     17 1HE  MET A   1      10.354 -11.519 -13.250  1.00 23.080          H  
ATOM     18 2HE  MET A   1       9.803 -11.641 -14.931  1.00 23.080          H  
ATOM     19 3HE  MET A   1      11.421 -11.015 -14.556  1.00 23.080          H  
ATOM     20  N   GLY A   2       9.954  -6.513 -18.879  1.00 12.520          N  
ATOM     21  CA  GLY A   2       9.267  -5.259 -19.167  1.00 12.070          C  
ATOM     22  C   GLY A   2       7.897  -5.167 -18.513  1.00 11.450          C  
ATOM     23  O   GLY A   2       7.567  -5.925 -17.597  1.00 11.440          O  
ATOM     24  H   GLY A   2       9.803  -7.300 -19.495  1.00 15.020          H  
ATOM     25 1HA  GLY A   2       9.884  -4.425 -18.831  1.00 14.480          H  
ATOM     26 2HA  GLY A   2       9.157  -5.151 -20.245  1.00 14.480          H  
ATOM     27  N   LYS A   3       7.099  -4.215 -18.988  1.00 11.080          N  
ATOM     28  CA  LYS A   3       5.779  -3.979 -18.432  1.00 10.570          C  
ATOM     29  C   LYS A   3       4.696  -4.694 -19.229  1.00  9.740          C  
ATOM     30  O   LYS A   3       4.413  -4.345 -20.374  1.00  9.780          O  
ATOM     31  CB  LYS A   3       5.524  -2.472 -18.353  1.00 15.000          C  
ATOM     32  CG  LYS A   3       6.486  -1.767 -17.379  1.00 15.000          C  
ATOM     33  CD  LYS A   3       6.275  -0.251 -17.308  1.00 15.000          C  
ATOM     34  CE  LYS A   3       7.194   0.393 -16.226  1.00 15.000          C  
ATOM     35  NZ  LYS A   3       8.635   0.448 -16.616  1.00 15.000          N  
ATOM     36  H   LYS A   3       7.424  -3.642 -19.754  1.00 13.300          H  
ATOM     37  HA  LYS A   3       5.757  -4.379 -17.418  1.00 12.680          H  
ATOM     38 1HB  LYS A   3       5.633  -2.025 -19.342  1.00 18.000          H  
ATOM     39 2HB  LYS A   3       4.500  -2.292 -18.020  1.00 18.000          H  
ATOM     40 1HG  LYS A   3       6.335  -2.187 -16.383  1.00 18.000          H  
ATOM     41 2HG  LYS A   3       7.508  -1.973 -17.683  1.00 18.000          H  
ATOM     42 1HD  LYS A   3       6.500   0.197 -18.277  1.00 18.000          H  
ATOM     43 2HD  LYS A   3       5.234  -0.035 -17.066  1.00 18.000          H  
ATOM     44 1HE  LYS A   3       6.852   1.400 -16.028  1.00 18.000          H  
ATOM     45 2HE  LYS A   3       7.114  -0.196 -15.310  1.00 18.000          H  
ATOM     46 1HZ  LYS A   3       9.176   0.872 -15.828  1.00 18.000          H  
ATOM     47 2HZ  LYS A   3       8.992  -0.473 -16.791  1.00 18.000          H  
ATOM     48 3HZ  LYS A   3       8.725   1.016 -17.445  1.00 18.000          H  
ATOM     49  N   LYS A   4       4.118  -5.716 -18.611  1.00  9.150          N  
ATOM     50  CA  LYS A   4       3.087  -6.553 -19.211  1.00  8.440          C  
ATOM     51  C   LYS A   4       1.839  -5.752 -19.562  1.00  7.980          C  
ATOM     52  O   LYS A   4       1.377  -4.928 -18.763  1.00  8.050          O  
ATOM     53  CB  LYS A   4       2.720  -7.700 -18.262  1.00 12.100          C  
ATOM     54  CG  LYS A   4       1.698  -8.696 -18.817  1.00 12.100          C  
ATOM     55  CD  LYS A   4       1.448  -9.846 -17.849  1.00 12.100          C  
ATOM     56  CE  LYS A   4       0.397 -10.806 -18.396  1.00 12.100          C  
ATOM     57  NZ  LYS A   4       0.136 -11.941 -17.461  1.00 12.100          N  
ATOM     58  H   LYS A   4       4.443  -5.939 -17.680  1.00 10.980          H  
ATOM     59  HA  LYS A   4       3.483  -6.975 -20.135  1.00 10.130          H  
ATOM     60 1HB  LYS A   4       3.621  -8.256 -18.002  1.00 14.520          H  
ATOM     61 2HB  LYS A   4       2.310  -7.292 -17.340  1.00 14.520          H  
ATOM     62 1HG  LYS A   4       0.745  -8.189 -18.992  1.00 14.520          H  
ATOM     63 2HG  LYS A   4       2.055  -9.097 -19.765  1.00 14.520          H  
ATOM     64 1HD  LYS A   4       2.377 -10.393 -17.677  1.00 14.520          H  
ATOM     65 2HD  LYS A   4       1.099  -9.445 -16.898  1.00 14.520          H  
ATOM     66 1HE  LYS A   4      -0.533 -10.260 -18.559  1.00 14.520          H  
ATOM     67 2HE  LYS A   4       0.742 -11.207 -19.349  1.00 14.520          H  
ATOM     68 1HZ  LYS A   4      -0.563 -12.552 -17.859  1.00 14.520          H  
ATOM     69 2HZ  LYS A   4       0.990 -12.461 -17.313  1.00 14.520          H  
ATOM     70 3HZ  LYS A   4      -0.196 -11.582 -16.577  1.00 14.520          H  
ATOM     71  N   LEU A   5       1.281  -6.011 -20.743  1.00  7.670          N  
ATOM     72  CA  LEU A   5       0.050  -5.355 -21.147  1.00  7.330          C  
ATOM     73  C   LEU A   5      -1.162  -5.853 -20.384  1.00  6.360          C  
ATOM     74  O   LEU A   5      -1.444  -7.052 -20.340  1.00  6.030          O  
ATOM     75  CB  LEU A   5      -0.217  -5.566 -22.651  1.00 10.400          C  
ATOM     76  CG  LEU A   5      -1.566  -4.968 -23.221  1.00 10.400          C  
ATOM     77  CD1 LEU A   5      -1.564  -3.473 -23.134  1.00 10.400          C  
ATOM     78  CD2 LEU A   5      -1.742  -5.401 -24.662  1.00 10.400          C  
ATOM     79  H   LEU A   5       1.718  -6.678 -21.361  1.00  9.200          H  
ATOM     80  HA  LEU A   5       0.167  -4.297 -20.950  1.00  8.800          H  
ATOM     81 1HB  LEU A   5       0.605  -5.117 -23.210  1.00 12.480          H  
ATOM     82 2HB  LEU A   5      -0.223  -6.637 -22.850  1.00 12.480          H  
ATOM     83  HG  LEU A   5      -2.407  -5.343 -22.636  1.00 12.480          H  
ATOM     84 1HD1 LEU A   5      -2.492  -3.103 -23.524  1.00 12.480          H  
ATOM     85 2HD1 LEU A   5      -1.470  -3.155 -22.112  1.00 12.480          H  
ATOM     86 3HD1 LEU A   5      -0.739  -3.071 -23.721  1.00 12.480          H  
ATOM     87 1HD2 LEU A   5      -2.681  -5.005 -25.050  1.00 12.480          H  
ATOM     88 2HD2 LEU A   5      -0.914  -5.027 -25.272  1.00 12.480          H  
ATOM     89 3HD2 LEU A   5      -1.765  -6.489 -24.716  1.00 12.480          H  
ATOM     90  N   SER A   6      -1.914  -4.904 -19.850  1.00  6.020          N  
ATOM     91  CA  SER A   6      -3.160  -5.145 -19.151  1.00  5.210          C  
ATOM     92  C   SER A   6      -4.010  -3.900 -19.286  1.00  5.080          C  
ATOM     93  O   SER A   6      -3.542  -2.783 -19.055  1.00  5.630          O  
ATOM     94  CB  SER A   6      -2.930  -5.498 -17.701  1.00  7.620          C  
ATOM     95  OG  SER A   6      -4.154  -5.657 -17.034  1.00  7.620          O  
ATOM     96  H   SER A   6      -1.593  -3.949 -19.914  1.00  7.220          H  
ATOM     97  HA  SER A   6      -3.682  -5.973 -19.632  1.00  6.250          H  
ATOM     98 1HB  SER A   6      -2.356  -6.425 -17.643  1.00  9.140          H  
ATOM     99 2HB  SER A   6      -2.345  -4.718 -17.219  1.00  9.140          H  
ATOM    100  HG  SER A   6      -3.945  -6.062 -16.189  1.00  9.140          H  
ATOM    101  N   LEU A   7      -5.239  -4.090 -19.723  1.00  4.490          N  
ATOM    102  CA  LEU A   7      -6.159  -2.993 -19.943  1.00  4.380          C  
ATOM    103  C   LEU A   7      -7.330  -3.051 -18.973  1.00  3.980          C  
ATOM    104  O   LEU A   7      -7.746  -4.136 -18.567  1.00  3.790          O  
ATOM    105  CB  LEU A   7      -6.605  -3.050 -21.405  1.00  6.180          C  
ATOM    106  CG  LEU A   7      -5.453  -2.953 -22.472  1.00  6.180          C  
ATOM    107  CD1 LEU A   7      -6.007  -3.222 -23.887  1.00  6.180          C  
ATOM    108  CD2 LEU A   7      -4.834  -1.544 -22.421  1.00  6.180          C  
ATOM    109  H   LEU A   7      -5.548  -5.039 -19.882  1.00  5.390          H  
ATOM    110  HA  LEU A   7      -5.643  -2.057 -19.756  1.00  5.260          H  
ATOM    111 1HB  LEU A   7      -7.152  -3.972 -21.575  1.00  7.410          H  
ATOM    112 2HB  LEU A   7      -7.253  -2.229 -21.569  1.00  7.410          H  
ATOM    113  HG  LEU A   7      -4.690  -3.702 -22.257  1.00  7.410          H  
ATOM    114 1HD1 LEU A   7      -5.201  -3.161 -24.609  1.00  7.410          H  
ATOM    115 2HD1 LEU A   7      -6.444  -4.217 -23.929  1.00  7.410          H  
ATOM    116 3HD1 LEU A   7      -6.766  -2.488 -24.141  1.00  7.410          H  
ATOM    117 1HD2 LEU A   7      -4.051  -1.475 -23.146  1.00  7.410          H  
ATOM    118 2HD2 LEU A   7      -5.601  -0.796 -22.648  1.00  7.410          H  
ATOM    119 3HD2 LEU A   7      -4.413  -1.344 -21.442  1.00  7.410          H  
ATOM    120  N   ILE A   8      -7.850  -1.876 -18.606  1.00  4.060          N  
ATOM    121  CA  ILE A   8      -8.968  -1.738 -17.667  1.00  3.840          C  
ATOM    122  C   ILE A   8     -10.167  -1.086 -18.341  1.00  3.390          C  
ATOM    123  O   ILE A   8     -10.011  -0.118 -19.085  1.00  3.450          O  
ATOM    124  CB  ILE A   8      -8.559  -0.899 -16.429  1.00  5.460          C  
ATOM    125  CG1 ILE A   8      -7.377  -1.581 -15.696  1.00  5.460          C  
ATOM    126  CG2 ILE A   8      -9.768  -0.763 -15.469  1.00  5.460          C  
ATOM    127  CD1 ILE A   8      -6.718  -0.717 -14.619  1.00  5.460          C  
ATOM    128  H   ILE A   8      -7.449  -1.035 -19.001  1.00  4.870          H  
ATOM    129  HA  ILE A   8      -9.271  -2.729 -17.329  1.00  4.610          H  
ATOM    130  HB  ILE A   8      -8.234   0.091 -16.744  1.00  6.560          H  
ATOM    131 1HG1 ILE A   8      -7.735  -2.503 -15.239  1.00  6.560          H  
ATOM    132 2HG1 ILE A   8      -6.612  -1.837 -16.426  1.00  6.560          H  
ATOM    133 1HG2 ILE A   8      -9.495  -0.183 -14.603  1.00  6.560          H  
ATOM    134 2HG2 ILE A   8     -10.588  -0.265 -15.966  1.00  6.560          H  
ATOM    135 3HG2 ILE A   8     -10.096  -1.755 -15.146  1.00  6.560          H  
ATOM    136 1HD1 ILE A   8      -5.895  -1.276 -14.170  1.00  6.560          H  
ATOM    137 2HD1 ILE A   8      -6.329   0.196 -15.071  1.00  6.560          H  
ATOM    138 3HD1 ILE A   8      -7.426  -0.457 -13.842  1.00  6.560          H  
ATOM    139  N   ASP A   9     -11.358  -1.652 -18.140  1.00  3.240          N  
ATOM    140  CA  ASP A   9     -12.572  -1.086 -18.716  1.00  3.170          C  
ATOM    141  C   ASP A   9     -12.897   0.176 -17.925  1.00  3.170          C  
ATOM    142  O   ASP A   9     -13.019   0.131 -16.698  1.00  3.210          O  
ATOM    143  CB  ASP A   9     -13.746  -2.067 -18.657  1.00  4.470          C  
ATOM    144  CG  ASP A   9     -14.971  -1.620 -19.456  1.00  4.470          C  
ATOM    145  OD1 ASP A   9     -15.360  -0.469 -19.342  1.00  4.470          O  
ATOM    146  OD2 ASP A   9     -15.508  -2.427 -20.177  1.00  4.470          O  
ATOM    147  H   ASP A   9     -11.449  -2.461 -17.508  1.00  3.890          H  
ATOM    148  HA  ASP A   9     -12.387  -0.809 -19.752  1.00  3.800          H  
ATOM    149 1HB  ASP A   9     -13.442  -3.056 -18.961  1.00  5.360          H  
ATOM    150 2HB  ASP A   9     -14.045  -2.147 -17.644  1.00  5.360          H  
ATOM    151  N   PHE A  10     -13.055   1.312 -18.583  1.00  3.230          N  
ATOM    152  CA  PHE A  10     -13.331   2.534 -17.831  1.00  3.330          C  
ATOM    153  C   PHE A  10     -14.589   2.431 -16.951  1.00  3.630          C  
ATOM    154  O   PHE A  10     -14.728   3.177 -15.971  1.00  3.740          O  
ATOM    155  CB  PHE A  10     -13.419   3.734 -18.761  1.00  4.620          C  
ATOM    156  CG  PHE A  10     -14.625   3.812 -19.640  1.00  4.620          C  
ATOM    157  CD1 PHE A  10     -15.811   4.381 -19.185  1.00  4.620          C  
ATOM    158  CD2 PHE A  10     -14.562   3.364 -20.949  1.00  4.620          C  
ATOM    159  CE1 PHE A  10     -16.902   4.478 -20.011  1.00  4.620          C  
ATOM    160  CE2 PHE A  10     -15.650   3.467 -21.776  1.00  4.620          C  
ATOM    161  CZ  PHE A  10     -16.823   4.023 -21.308  1.00  4.620          C  
ATOM    162  H   PHE A  10     -12.977   1.327 -19.591  1.00  3.880          H  
ATOM    163  HA  PHE A  10     -12.488   2.705 -17.171  1.00  4.000          H  
ATOM    164 1HB  PHE A  10     -13.373   4.626 -18.190  1.00  5.550          H  
ATOM    165 2HB  PHE A  10     -12.540   3.740 -19.405  1.00  5.550          H  
ATOM    166  HD1 PHE A  10     -15.874   4.747 -18.161  1.00  5.550          H  
ATOM    167  HD2 PHE A  10     -13.633   2.933 -21.331  1.00  5.550          H  
ATOM    168  HE1 PHE A  10     -17.830   4.916 -19.640  1.00  5.550          H  
ATOM    169  HE2 PHE A  10     -15.584   3.108 -22.805  1.00  5.550          H  
ATOM    170  HZ  PHE A  10     -17.689   4.102 -21.963  1.00  5.550          H  
ATOM    171  N   ASN A  11     -15.492   1.500 -17.273  1.00  3.850          N  
ATOM    172  CA  ASN A  11     -16.691   1.319 -16.479  1.00  4.190          C  
ATOM    173  C   ASN A  11     -16.324   0.613 -15.167  1.00  4.100          C  
ATOM    174  O   ASN A  11     -16.949   0.860 -14.128  1.00  4.310          O  
ATOM    175  CB  ASN A  11     -17.708   0.524 -17.252  1.00  5.730          C  
ATOM    176  CG  ASN A  11     -18.292   1.306 -18.401  1.00  5.730          C  
ATOM    177  OD1 ASN A  11     -19.157   2.178 -18.224  1.00  5.730          O  
ATOM    178  ND2 ASN A  11     -17.824   1.009 -19.584  1.00  5.730          N  
ATOM    179  H   ASN A  11     -15.331   0.893 -18.093  1.00  4.620          H  
ATOM    180  HA  ASN A  11     -17.108   2.296 -16.237  1.00  5.030          H  
ATOM    181 1HB  ASN A  11     -17.241  -0.381 -17.642  1.00  6.880          H  
ATOM    182 2HB  ASN A  11     -18.512   0.217 -16.587  1.00  6.880          H  
ATOM    183 1HD2 ASN A  11     -18.167   1.480 -20.394  1.00  6.880          H  
ATOM    184 2HD2 ASN A  11     -17.083   0.308 -19.672  1.00  6.880          H  
ATOM    185  N   GLU A  12     -15.295  -0.256 -15.206  1.00  3.830          N  
ATOM    186  CA  GLU A  12     -14.831  -0.964 -14.021  1.00  3.770          C  
ATOM    187  C   GLU A  12     -14.286   0.056 -13.048  1.00  3.680          C  
ATOM    188  O   GLU A  12     -14.484  -0.070 -11.843  1.00  3.840          O  
ATOM    189  CB  GLU A  12     -13.765  -2.026 -14.367  1.00  5.300          C  
ATOM    190  CG  GLU A  12     -14.306  -3.271 -15.083  1.00  5.300          C  
ATOM    191  CD  GLU A  12     -13.214  -4.211 -15.676  1.00  5.300          C  
ATOM    192  OE1 GLU A  12     -12.196  -3.739 -16.192  1.00  5.300          O  
ATOM    193  OE2 GLU A  12     -13.417  -5.397 -15.612  1.00  5.300          O  
ATOM    194  H   GLU A  12     -14.776  -0.398 -16.070  1.00  4.600          H  
ATOM    195  HA  GLU A  12     -15.678  -1.467 -13.555  1.00  4.520          H  
ATOM    196 1HB  GLU A  12     -12.990  -1.589 -14.984  1.00  6.360          H  
ATOM    197 2HB  GLU A  12     -13.286  -2.359 -13.447  1.00  6.360          H  
ATOM    198 1HG  GLU A  12     -14.866  -3.846 -14.347  1.00  6.360          H  
ATOM    199 2HG  GLU A  12     -15.011  -2.974 -15.849  1.00  6.360          H  
ATOM    200  N   ILE A  13     -13.611   1.077 -13.591  1.00  3.490          N  
ATOM    201  CA  ILE A  13     -13.051   2.157 -12.776  1.00  3.500          C  
ATOM    202  C   ILE A  13     -14.174   2.970 -12.156  1.00  3.860          C  
ATOM    203  O   ILE A  13     -14.200   3.231 -10.962  1.00  4.060          O  
ATOM    204  CB  ILE A  13     -12.153   3.102 -13.586  1.00  4.900          C  
ATOM    205  CG1 ILE A  13     -10.936   2.340 -14.045  1.00  4.900          C  
ATOM    206  CG2 ILE A  13     -11.757   4.327 -12.706  1.00  4.900          C  
ATOM    207  CD1 ILE A  13     -10.113   3.033 -15.084  1.00  4.900          C  
ATOM    208  H   ILE A  13     -13.481   1.035 -14.611  1.00  4.190          H  
ATOM    209  HA  ILE A  13     -12.459   1.715 -11.972  1.00  4.200          H  
ATOM    210  HB  ILE A  13     -12.682   3.445 -14.471  1.00  5.880          H  
ATOM    211 1HG1 ILE A  13     -10.306   2.138 -13.178  1.00  5.880          H  
ATOM    212 2HG1 ILE A  13     -11.271   1.402 -14.451  1.00  5.880          H  
ATOM    213 1HG2 ILE A  13     -11.128   4.996 -13.257  1.00  5.880          H  
ATOM    214 2HG2 ILE A  13     -12.640   4.878 -12.389  1.00  5.880          H  
ATOM    215 3HG2 ILE A  13     -11.220   3.973 -11.821  1.00  5.880          H  
ATOM    216 1HD1 ILE A  13      -9.265   2.407 -15.357  1.00  5.880          H  
ATOM    217 2HD1 ILE A  13     -10.704   3.228 -15.963  1.00  5.880          H  
ATOM    218 3HD1 ILE A  13      -9.760   3.958 -14.695  1.00  5.880          H  
ATOM    219  N   TYR A  14     -15.143   3.364 -12.974  1.00  4.040          N  
ATOM    220  CA  TYR A  14     -16.256   4.160 -12.475  1.00  4.480          C  
ATOM    221  C   TYR A  14     -16.888   3.490 -11.249  1.00  4.710          C  
ATOM    222  O   TYR A  14     -17.103   4.116 -10.201  1.00  4.960          O  
ATOM    223  CB  TYR A  14     -17.311   4.334 -13.566  1.00  6.100          C  
ATOM    224  CG  TYR A  14     -18.480   5.137 -13.121  1.00  6.100          C  
ATOM    225  CD1 TYR A  14     -18.421   6.501 -13.200  1.00  6.100          C  
ATOM    226  CD2 TYR A  14     -19.602   4.516 -12.605  1.00  6.100          C  
ATOM    227  CE1 TYR A  14     -19.474   7.266 -12.771  1.00  6.100          C  
ATOM    228  CE2 TYR A  14     -20.660   5.273 -12.169  1.00  6.100          C  
ATOM    229  CZ  TYR A  14     -20.599   6.648 -12.250  1.00  6.100          C  
ATOM    230  OH  TYR A  14     -21.653   7.412 -11.809  1.00  6.100          O  
ATOM    231  H   TYR A  14     -15.083   3.149 -13.973  1.00  4.850          H  
ATOM    232  HA  TYR A  14     -15.879   5.136 -12.177  1.00  5.380          H  
ATOM    233 1HB  TYR A  14     -16.861   4.817 -14.436  1.00  7.320          H  
ATOM    234 2HB  TYR A  14     -17.670   3.358 -13.884  1.00  7.320          H  
ATOM    235  HD1 TYR A  14     -17.536   6.973 -13.603  1.00  7.320          H  
ATOM    236  HD2 TYR A  14     -19.647   3.431 -12.535  1.00  7.320          H  
ATOM    237  HE1 TYR A  14     -19.422   8.353 -12.834  1.00  7.320          H  
ATOM    238  HE2 TYR A  14     -21.543   4.786 -11.756  1.00  7.320          H  
ATOM    239  HH  TYR A  14     -22.334   6.839 -11.447  1.00  7.320          H  
ATOM    240  N   ASN A  15     -17.136   2.186 -11.357  1.00  4.670          N  
ATOM    241  CA  ASN A  15     -17.799   1.420 -10.311  1.00  4.920          C  
ATOM    242  C   ASN A  15     -16.975   1.193  -9.034  1.00  4.870          C  
ATOM    243  O   ASN A  15     -17.479   0.592  -8.082  1.00  5.050          O  
ATOM    244  CB  ASN A  15     -18.274   0.100 -10.880  1.00  6.790          C  
ATOM    245  CG  ASN A  15     -19.477   0.259 -11.779  1.00  6.790          C  
ATOM    246  OD1 ASN A  15     -20.316   1.146 -11.574  1.00  6.790          O  
ATOM    247  ND2 ASN A  15     -19.583  -0.587 -12.770  1.00  6.790          N  
ATOM    248  H   ASN A  15     -16.924   1.719 -12.248  1.00  5.600          H  
ATOM    249  HA  ASN A  15     -18.681   1.985 -10.006  1.00  5.900          H  
ATOM    250 1HB  ASN A  15     -17.459  -0.346 -11.459  1.00  8.150          H  
ATOM    251 2HB  ASN A  15     -18.519  -0.585 -10.071  1.00  8.150          H  
ATOM    252 1HD2 ASN A  15     -20.359  -0.526 -13.397  1.00  8.150          H  
ATOM    253 2HD2 ASN A  15     -18.887  -1.290 -12.906  1.00  8.150          H  
ATOM    254  N   GLU A  16     -15.723   1.675  -8.988  1.00  4.760          N  
ATOM    255  CA  GLU A  16     -14.906   1.594  -7.777  1.00  4.850          C  
ATOM    256  C   GLU A  16     -15.464   2.543  -6.696  1.00  5.000          C  
ATOM    257  O   GLU A  16     -15.203   2.350  -5.508  1.00  5.050          O  
ATOM    258  CB  GLU A  16     -13.413   1.861  -8.082  1.00  6.750          C  
ATOM    259  CG  GLU A  16     -12.764   0.720  -8.922  1.00  6.750          C  
ATOM    260  CD  GLU A  16     -11.284   0.881  -9.342  1.00  6.750          C  
ATOM    261  OE1 GLU A  16     -10.662   1.862  -9.047  1.00  6.750          O  
ATOM    262  OE2 GLU A  16     -10.794  -0.026  -9.979  1.00  6.750          O  
ATOM    263  H   GLU A  16     -15.323   2.150  -9.803  1.00  5.710          H  
ATOM    264  HA  GLU A  16     -14.975   0.579  -7.390  1.00  5.820          H  
ATOM    265 1HB  GLU A  16     -13.309   2.798  -8.627  1.00  8.100          H  
ATOM    266 2HB  GLU A  16     -12.858   1.962  -7.149  1.00  8.100          H  
ATOM    267 1HG  GLU A  16     -12.857  -0.203  -8.356  1.00  8.100          H  
ATOM    268 2HG  GLU A  16     -13.359   0.610  -9.812  1.00  8.100          H  
ATOM    269  N   GLU A  17     -16.268   3.537  -7.126  1.00  5.320          N  
ATOM    270  CA  GLU A  17     -16.906   4.554  -6.279  1.00  5.690          C  
ATOM    271  C   GLU A  17     -15.971   5.410  -5.435  1.00  5.600          C  
ATOM    272  O   GLU A  17     -14.750   5.269  -5.456  1.00  5.720          O  
ATOM    273  CB  GLU A  17     -17.965   3.899  -5.368  1.00  7.820          C  
ATOM    274  CG  GLU A  17     -19.224   3.427  -6.092  1.00  7.820          C  
ATOM    275  CD  GLU A  17     -20.068   4.598  -6.600  1.00  7.820          C  
ATOM    276  OE1 GLU A  17     -19.901   5.690  -6.090  1.00  7.820          O  
ATOM    277  OE2 GLU A  17     -20.870   4.401  -7.476  1.00  7.820          O  
ATOM    278  H   GLU A  17     -16.446   3.612  -8.134  1.00  6.380          H  
ATOM    279  HA  GLU A  17     -17.444   5.229  -6.944  1.00  6.830          H  
ATOM    280 1HB  GLU A  17     -17.536   3.033  -4.870  1.00  9.380          H  
ATOM    281 2HB  GLU A  17     -18.278   4.584  -4.587  1.00  9.380          H  
ATOM    282 1HG  GLU A  17     -18.928   2.805  -6.941  1.00  9.380          H  
ATOM    283 2HG  GLU A  17     -19.817   2.814  -5.415  1.00  9.380          H  
ATOM    284  N   ASN A  18     -16.577   6.331  -4.687  1.00  5.630          N  
ATOM    285  CA  ASN A  18     -15.868   7.260  -3.819  1.00  5.640          C  
ATOM    286  C   ASN A  18     -14.794   8.050  -4.577  1.00  5.520          C  
ATOM    287  O   ASN A  18     -13.607   7.956  -4.276  1.00  5.420          O  
ATOM    288  CB  ASN A  18     -15.258   6.545  -2.632  1.00  7.890          C  
ATOM    289  CG  ASN A  18     -16.221   5.783  -1.811  1.00  7.890          C  
ATOM    290  OD1 ASN A  18     -17.441   5.854  -2.028  1.00  7.890          O  
ATOM    291  ND2 ASN A  18     -15.709   5.058  -0.832  1.00  7.890          N  
ATOM    292  H   ASN A  18     -17.591   6.377  -4.720  1.00  6.760          H  
ATOM    293  HA  ASN A  18     -16.587   7.988  -3.440  1.00  6.770          H  
ATOM    294 1HB  ASN A  18     -14.454   5.881  -2.953  1.00  9.470          H  
ATOM    295 2HB  ASN A  18     -14.847   7.293  -1.985  1.00  9.470          H  
ATOM    296 1HD2 ASN A  18     -16.312   4.530  -0.233  1.00  9.470          H  
ATOM    297 2HD2 ASN A  18     -14.692   5.049  -0.652  1.00  9.470          H  
ATOM    298  N   LEU A  19     -15.189   8.803  -5.593  1.00  5.650          N  
ATOM    299  CA  LEU A  19     -14.179   9.533  -6.352  1.00  5.590          C  
ATOM    300  C   LEU A  19     -13.577  10.669  -5.521  1.00  5.790          C  
ATOM    301  O   LEU A  19     -14.234  11.214  -4.626  1.00  6.130          O  
ATOM    302  CB  LEU A  19     -14.772  10.053  -7.674  1.00  7.850          C  
ATOM    303  CG  LEU A  19     -15.915  11.078  -7.606  1.00  7.850          C  
ATOM    304  CD1 LEU A  19     -15.358  12.479  -7.779  1.00  7.850          C  
ATOM    305  CD2 LEU A  19     -16.937  10.752  -8.685  1.00  7.850          C  
ATOM    306  H   LEU A  19     -16.167   8.863  -5.831  1.00  6.780          H  
ATOM    307  HA  LEU A  19     -13.384   8.837  -6.599  1.00  6.710          H  
ATOM    308 1HB  LEU A  19     -13.960  10.498  -8.249  1.00  9.420          H  
ATOM    309 2HB  LEU A  19     -15.129   9.211  -8.221  1.00  9.420          H  
ATOM    310  HG  LEU A  19     -16.391  11.031  -6.626  1.00  9.420          H  
ATOM    311 1HD1 LEU A  19     -16.172  13.197  -7.723  1.00  9.420          H  
ATOM    312 2HD1 LEU A  19     -14.641  12.698  -7.004  1.00  9.420          H  
ATOM    313 3HD1 LEU A  19     -14.870  12.562  -8.744  1.00  9.420          H  
ATOM    314 1HD2 LEU A  19     -17.755  11.470  -8.638  1.00  9.420          H  
ATOM    315 2HD2 LEU A  19     -16.475  10.800  -9.662  1.00  9.420          H  
ATOM    316 3HD2 LEU A  19     -17.329   9.749  -8.522  1.00  9.420          H  
ATOM    317  N   ILE A  20     -12.331  11.017  -5.848  1.00  5.680          N  
ATOM    318  CA  ILE A  20     -11.584  12.084  -5.172  1.00  5.920          C  
ATOM    319  C   ILE A  20     -12.005  13.431  -5.771  1.00  6.110          C  
ATOM    320  O   ILE A  20     -12.112  13.539  -6.992  1.00  5.970          O  
ATOM    321  CB  ILE A  20     -10.054  11.947  -5.343  1.00  8.190          C  
ATOM    322  CG1 ILE A  20      -9.480  10.614  -4.831  1.00  8.190          C  
ATOM    323  CG2 ILE A  20      -9.453  12.987  -4.424  1.00  8.190          C  
ATOM    324  CD1 ILE A  20      -7.999  10.403  -5.273  1.00  8.190          C  
ATOM    325  H   ILE A  20     -11.905  10.481  -6.609  1.00  6.820          H  
ATOM    326  HA  ILE A  20     -11.836  12.095  -4.119  1.00  7.100          H  
ATOM    327  HB  ILE A  20      -9.762  12.107  -6.376  1.00  9.830          H  
ATOM    328 1HG1 ILE A  20      -9.532  10.591  -3.743  1.00  9.830          H  
ATOM    329 2HG1 ILE A  20     -10.082   9.791  -5.223  1.00  9.830          H  
ATOM    330 1HG2 ILE A  20      -8.389  12.977  -4.448  1.00  9.830          H  
ATOM    331 2HG2 ILE A  20      -9.771  13.980  -4.682  1.00  9.830          H  
ATOM    332 3HG2 ILE A  20      -9.778  12.755  -3.416  1.00  9.830          H  
ATOM    333 1HD1 ILE A  20      -7.630   9.472  -4.915  1.00  9.830          H  
ATOM    334 2HD1 ILE A  20      -7.954  10.406  -6.358  1.00  9.830          H  
ATOM    335 3HD1 ILE A  20      -7.353  11.176  -4.902  1.00  9.830          H  
ATOM    336  N   THR A  21     -12.299  14.439  -4.933  1.00  6.480          N  
ATOM    337  CA  THR A  21     -12.747  15.727  -5.469  1.00  6.720          C  
ATOM    338  C   THR A  21     -11.782  16.906  -5.258  1.00  6.920          C  
ATOM    339  O   THR A  21     -11.976  17.963  -5.872  1.00  6.980          O  
ATOM    340  CB  THR A  21     -14.126  16.101  -4.897  1.00  9.310          C  
ATOM    341  OG1 THR A  21     -14.030  16.212  -3.487  1.00  9.310          O  
ATOM    342  CG2 THR A  21     -15.134  15.038  -5.250  1.00  9.310          C  
ATOM    343  H   THR A  21     -12.168  14.333  -3.923  1.00  7.780          H  
ATOM    344  HA  THR A  21     -12.870  15.613  -6.545  1.00  8.060          H  
ATOM    345  HB  THR A  21     -14.441  17.055  -5.308  1.00 11.170          H  
ATOM    346  HG1 THR A  21     -14.849  16.571  -3.122  1.00 11.170          H  
ATOM    347 1HG2 THR A  21     -16.104  15.307  -4.843  1.00 11.170          H  
ATOM    348 2HG2 THR A  21     -15.198  14.968  -6.328  1.00 11.170          H  
ATOM    349 3HG2 THR A  21     -14.823  14.077  -4.836  1.00 11.170          H  
ATOM    350  N   ARG A  22     -10.751  16.748  -4.419  1.00  7.050          N  
ATOM    351  CA  ARG A  22      -9.815  17.843  -4.155  1.00  7.300          C  
ATOM    352  C   ARG A  22      -8.356  17.412  -4.283  1.00  7.120          C  
ATOM    353  O   ARG A  22      -8.011  16.253  -4.116  1.00  6.900          O  
ATOM    354  CB  ARG A  22     -10.056  18.452  -2.781  1.00 10.120          C  
ATOM    355  CG  ARG A  22     -11.432  19.128  -2.596  1.00 10.120          C  
ATOM    356  CD  ARG A  22     -11.559  20.394  -3.387  1.00 10.120          C  
ATOM    357  NE  ARG A  22     -12.828  21.054  -3.154  1.00 10.120          N  
ATOM    358  CZ  ARG A  22     -13.973  20.823  -3.841  1.00 10.120          C  
ATOM    359  NH1 ARG A  22     -14.029  19.926  -4.816  1.00 10.120          N  
ATOM    360  NH2 ARG A  22     -15.061  21.513  -3.526  1.00 10.120          N  
ATOM    361  H   ARG A  22     -10.647  15.869  -3.911  1.00  8.460          H  
ATOM    362  HA  ARG A  22      -9.976  18.613  -4.903  1.00  8.760          H  
ATOM    363 1HB  ARG A  22      -9.972  17.672  -2.028  1.00 12.140          H  
ATOM    364 2HB  ARG A  22      -9.289  19.192  -2.566  1.00 12.140          H  
ATOM    365 1HG  ARG A  22     -12.223  18.445  -2.899  1.00 12.140          H  
ATOM    366 2HG  ARG A  22     -11.568  19.380  -1.545  1.00 12.140          H  
ATOM    367 1HD  ARG A  22     -10.765  21.079  -3.090  1.00 12.140          H  
ATOM    368 2HD  ARG A  22     -11.475  20.197  -4.448  1.00 12.140          H  
ATOM    369  HE  ARG A  22     -12.855  21.753  -2.423  1.00 12.140          H  
ATOM    370 1HH1 ARG A  22     -13.205  19.361  -5.088  1.00 12.140          H  
ATOM    371 2HH1 ARG A  22     -14.893  19.779  -5.312  1.00 12.140          H  
ATOM    372 1HH2 ARG A  22     -15.026  22.199  -2.784  1.00 12.140          H  
ATOM    373 2HH2 ARG A  22     -15.924  21.359  -4.026  1.00 12.140          H  
ATOM    374  N   ALA A  23      -7.499  18.358  -4.655  1.00  7.250          N  
ATOM    375  CA  ALA A  23      -6.076  18.086  -4.866  1.00  7.150          C  
ATOM    376  C   ALA A  23      -5.213  18.156  -3.600  1.00  7.450          C  
ATOM    377  O   ALA A  23      -3.997  18.030  -3.683  1.00  7.210          O  
ATOM    378  CB  ALA A  23      -5.536  19.040  -5.907  1.00 10.050          C  
ATOM    379  H   ALA A  23      -7.836  19.300  -4.803  1.00  8.700          H  
ATOM    380  HA  ALA A  23      -5.990  17.070  -5.260  1.00  8.580          H  
ATOM    381 1HB  ALA A  23      -4.494  18.806  -6.114  1.00 12.060          H  
ATOM    382 2HB  ALA A  23      -6.115  18.936  -6.818  1.00 12.060          H  
ATOM    383 3HB  ALA A  23      -5.608  20.066  -5.548  1.00 12.060          H  
ATOM    384  N   ASN A  24      -5.799  18.447  -2.445  1.00  8.050          N  
ATOM    385  CA  ASN A  24      -5.005  18.504  -1.221  1.00  8.430          C  
ATOM    386  C   ASN A  24      -4.986  17.123  -0.576  1.00  8.380          C  
ATOM    387  O   ASN A  24      -5.986  16.739   0.032  1.00  8.470          O  
ATOM    388  CB  ASN A  24      -5.527  19.509  -0.214  1.00 11.650          C  
ATOM    389  CG  ASN A  24      -4.603  19.590   1.042  1.00 11.650          C  
ATOM    390  OD1 ASN A  24      -3.820  18.664   1.360  1.00 11.650          O  
ATOM    391  ND2 ASN A  24      -4.693  20.689   1.752  1.00 11.650          N  
ATOM    392  H   ASN A  24      -6.798  18.570  -2.419  1.00  9.660          H  
ATOM    393  HA  ASN A  24      -4.007  18.814  -1.495  1.00 10.120          H  
ATOM    394 1HB  ASN A  24      -5.588  20.496  -0.676  1.00 13.980          H  
ATOM    395 2HB  ASN A  24      -6.531  19.230   0.102  1.00 13.980          H  
ATOM    396 1HD2 ASN A  24      -4.124  20.793   2.576  1.00 13.980          H  
ATOM    397 2HD2 ASN A  24      -5.325  21.414   1.483  1.00 13.980          H  
ATOM    398  N   PRO A  25      -3.891  16.342  -0.657  1.00  8.290          N  
ATOM    399  CA  PRO A  25      -3.875  14.972  -0.196  1.00  8.330          C  
ATOM    400  C   PRO A  25      -4.226  14.773   1.258  1.00  8.860          C  
ATOM    401  O   PRO A  25      -4.786  13.731   1.606  1.00  9.070          O  
ATOM    402  CB  PRO A  25      -2.382  14.593  -0.362  1.00 12.500          C  
ATOM    403  CG  PRO A  25      -1.631  15.897  -0.448  1.00 12.500          C  
ATOM    404  CD  PRO A  25      -2.577  16.882  -1.062  1.00 12.500          C  
ATOM    405  HA  PRO A  25      -4.524  14.371  -0.840  1.00 10.000          H  
ATOM    406 1HB  PRO A  25      -2.066  14.072   0.536  1.00 14.990          H  
ATOM    407 2HB  PRO A  25      -2.197  13.907  -1.157  1.00 14.990          H  
ATOM    408 1HG  PRO A  25      -1.259  16.204   0.544  1.00 14.990          H  
ATOM    409 2HG  PRO A  25      -0.764  15.766  -1.080  1.00 14.990          H  
ATOM    410 1HD  PRO A  25      -2.365  17.847  -0.589  1.00 14.990          H  
ATOM    411 2HD  PRO A  25      -2.469  16.919  -2.151  1.00 14.990          H  
ATOM    412  N   ILE A  26      -3.895  15.756   2.105  1.00  9.170          N  
ATOM    413  CA  ILE A  26      -4.141  15.622   3.528  1.00  9.710          C  
ATOM    414  C   ILE A  26      -4.037  16.960   4.262  1.00 10.390          C  
ATOM    415  O   ILE A  26      -3.116  17.740   4.002  1.00 10.490          O  
ATOM    416  CB  ILE A  26      -3.176  14.548   4.110  1.00 13.380          C  
ATOM    417  CG1 ILE A  26      -3.502  14.245   5.596  1.00 13.380          C  
ATOM    418  CG2 ILE A  26      -1.730  14.952   3.896  1.00 13.380          C  
ATOM    419  CD1 ILE A  26      -2.840  12.967   6.133  1.00 13.380          C  
ATOM    420  H   ILE A  26      -3.504  16.647   1.786  1.00 11.000          H  
ATOM    421  HA  ILE A  26      -5.157  15.256   3.657  1.00 11.650          H  
ATOM    422  HB  ILE A  26      -3.342  13.623   3.583  1.00 16.050          H  
ATOM    423 1HG1 ILE A  26      -3.174  15.082   6.216  1.00 16.050          H  
ATOM    424 2HG1 ILE A  26      -4.590  14.139   5.699  1.00 16.050          H  
ATOM    425 1HG2 ILE A  26      -1.103  14.169   4.259  1.00 16.050          H  
ATOM    426 2HG2 ILE A  26      -1.544  15.097   2.837  1.00 16.050          H  
ATOM    427 3HG2 ILE A  26      -1.508  15.876   4.428  1.00 16.050          H  
ATOM    428 1HD1 ILE A  26      -3.131  12.827   7.175  1.00 16.050          H  
ATOM    429 2HD1 ILE A  26      -3.175  12.110   5.542  1.00 16.050          H  
ATOM    430 3HD1 ILE A  26      -1.767  13.044   6.076  1.00 16.050          H  
ATOM    431  N   GLU A  27      -4.859  17.163   5.278  1.00 10.920          N  
ATOM    432  CA  GLU A  27      -4.745  18.369   6.101  1.00 11.670          C  
ATOM    433  C   GLU A  27      -4.452  18.030   7.558  1.00 12.020          C  
ATOM    434  O   GLU A  27      -5.240  17.396   8.257  1.00 12.230          O  
ATOM    435  CB  GLU A  27      -5.984  19.266   5.967  1.00 16.040          C  
ATOM    436  CG  GLU A  27      -6.018  20.461   6.933  1.00 16.040          C  
ATOM    437  CD  GLU A  27      -4.843  21.377   6.840  1.00 16.040          C  
ATOM    438  OE1 GLU A  27      -4.592  21.946   5.804  1.00 16.040          O  
ATOM    439  OE2 GLU A  27      -4.166  21.480   7.848  1.00 16.040          O  
ATOM    440  H   GLU A  27      -5.618  16.483   5.433  1.00 13.100          H  
ATOM    441  HA  GLU A  27      -3.902  18.952   5.730  1.00 14.000          H  
ATOM    442 1HB  GLU A  27      -6.057  19.643   4.945  1.00 19.250          H  
ATOM    443 2HB  GLU A  27      -6.874  18.669   6.158  1.00 19.250          H  
ATOM    444 1HG  GLU A  27      -6.917  21.037   6.720  1.00 19.250          H  
ATOM    445 2HG  GLU A  27      -6.106  20.096   7.938  1.00 19.250          H  
ATOM    446  N   ASN A  28      -3.307  18.504   8.035  1.00 12.270          N  
ATOM    447  CA  ASN A  28      -2.843  18.195   9.384  1.00 12.670          C  
ATOM    448  C   ASN A  28      -3.801  18.639  10.481  1.00 13.170          C  
ATOM    449  O   ASN A  28      -3.874  18.004  11.536  1.00 13.380          O  
ATOM    450  CB  ASN A  28      -1.491  18.833   9.629  1.00 17.580          C  
ATOM    451  CG  ASN A  28      -0.366  18.154   8.912  1.00 17.580          C  
ATOM    452  OD1 ASN A  28      -0.426  16.975   8.540  1.00 17.580          O  
ATOM    453  ND2 ASN A  28       0.679  18.900   8.701  1.00 17.580          N  
ATOM    454  H   ASN A  28      -2.738  19.067   7.414  1.00 14.720          H  
ATOM    455  HA  ASN A  28      -2.744  17.112   9.467  1.00 15.200          H  
ATOM    456 1HB  ASN A  28      -1.529  19.878   9.313  1.00 21.090          H  
ATOM    457 2HB  ASN A  28      -1.282  18.832  10.699  1.00 21.090          H  
ATOM    458 1HD2 ASN A  28       1.473  18.526   8.225  1.00 21.090          H  
ATOM    459 2HD2 ASN A  28       0.688  19.851   9.016  1.00 21.090          H  
ATOM    460  N   HIS A  29      -4.548  19.713  10.243  1.00 13.430          N  
ATOM    461  CA  HIS A  29      -5.450  20.221  11.256  1.00 13.940          C  
ATOM    462  C   HIS A  29      -6.945  19.981  10.987  1.00 13.650          C  
ATOM    463  O   HIS A  29      -7.775  20.674  11.581  1.00 14.070          O  
ATOM    464  CB  HIS A  29      -5.185  21.715  11.420  1.00 19.310          C  
ATOM    465  CG  HIS A  29      -3.790  21.989  11.889  1.00 19.310          C  
ATOM    466  ND1 HIS A  29      -3.384  21.784  13.191  1.00 19.310          N  
ATOM    467  CD2 HIS A  29      -2.699  22.420  11.216  1.00 19.310          C  
ATOM    468  CE1 HIS A  29      -2.103  22.090  13.302  1.00 19.310          C  
ATOM    469  NE2 HIS A  29      -1.662  22.478  12.118  1.00 19.310          N  
ATOM    470  H   HIS A  29      -4.444  20.246   9.366  1.00 16.120          H  
ATOM    471  HA  HIS A  29      -5.217  19.741  12.203  1.00 16.730          H  
ATOM    472 1HB  HIS A  29      -5.330  22.216  10.459  1.00 23.170          H  
ATOM    473 2HB  HIS A  29      -5.885  22.143  12.133  1.00 23.170          H  
ATOM    474  HD1 HIS A  29      -3.964  21.506  13.958  1.00 23.170          H  
ATOM    475  HD2 HIS A  29      -2.539  22.693  10.171  1.00 23.170          H  
ATOM    476  HE1 HIS A  29      -1.591  21.998  14.259  1.00 23.170          H  
ATOM    477  N   GLU A  30      -7.305  19.015  10.125  1.00 13.060          N  
ATOM    478  CA  GLU A  30      -8.731  18.780   9.843  1.00 12.790          C  
ATOM    479  C   GLU A  30      -9.014  17.317   9.477  1.00 12.280          C  
ATOM    480  O   GLU A  30      -8.138  16.587   9.033  1.00 11.980          O  
ATOM    481  CB  GLU A  30      -9.194  19.752   8.733  1.00 18.010          C  
ATOM    482  CG  GLU A  30     -10.701  19.750   8.367  1.00 18.010          C  
ATOM    483  CD  GLU A  30     -11.633  20.038   9.525  1.00 18.010          C  
ATOM    484  OE1 GLU A  30     -11.835  19.128  10.310  1.00 18.010          O  
ATOM    485  OE2 GLU A  30     -12.149  21.127   9.613  1.00 18.010          O  
ATOM    486  H   GLU A  30      -6.587  18.452   9.649  1.00 15.670          H  
ATOM    487  HA  GLU A  30      -9.297  19.004  10.747  1.00 15.350          H  
ATOM    488 1HB  GLU A  30      -8.922  20.771   9.008  1.00 21.620          H  
ATOM    489 2HB  GLU A  30      -8.659  19.513   7.818  1.00 21.620          H  
ATOM    490 1HG  GLU A  30     -10.852  20.528   7.621  1.00 21.620          H  
ATOM    491 2HG  GLU A  30     -10.964  18.826   7.903  1.00 21.620          H  
ATOM    492  N   PHE A  31     -10.255  16.877   9.685  1.00 12.280          N  
ATOM    493  CA  PHE A  31     -10.628  15.487   9.396  1.00 12.060          C  
ATOM    494  C   PHE A  31     -11.757  15.336   8.375  1.00 11.430          C  
ATOM    495  O   PHE A  31     -12.534  14.382   8.431  1.00 11.280          O  
ATOM    496  CB  PHE A  31     -10.981  14.803  10.709  1.00 16.970          C  
ATOM    497  CG  PHE A  31      -9.815  14.841  11.647  1.00 16.970          C  
ATOM    498  CD1 PHE A  31      -9.747  15.800  12.652  1.00 16.970          C  
ATOM    499  CD2 PHE A  31      -8.767  13.947  11.511  1.00 16.970          C  
ATOM    500  CE1 PHE A  31      -8.662  15.861  13.493  1.00 16.970          C  
ATOM    501  CE2 PHE A  31      -7.681  14.007  12.354  1.00 16.970          C  
ATOM    502  CZ  PHE A  31      -7.628  14.966  13.345  1.00 16.970          C  
ATOM    503  H   PHE A  31     -10.948  17.544  10.050  1.00 14.740          H  
ATOM    504  HA  PHE A  31      -9.751  14.985   8.984  1.00 14.470          H  
ATOM    505 1HB  PHE A  31     -11.830  15.301  11.176  1.00 20.370          H  
ATOM    506 2HB  PHE A  31     -11.250  13.762  10.529  1.00 20.370          H  
ATOM    507  HD1 PHE A  31     -10.562  16.516  12.763  1.00 20.370          H  
ATOM    508  HD2 PHE A  31      -8.803  13.191  10.715  1.00 20.370          H  
ATOM    509  HE1 PHE A  31      -8.620  16.622  14.272  1.00 20.370          H  
ATOM    510  HE2 PHE A  31      -6.861  13.300  12.231  1.00 20.370          H  
ATOM    511  HZ  PHE A  31      -6.765  15.016  14.007  1.00 20.370          H  
ATOM    512  N   SER A  32     -11.837  16.285   7.450  1.00 11.160          N  
ATOM    513  CA  SER A  32     -12.858  16.335   6.402  1.00 10.630          C  
ATOM    514  C   SER A  32     -12.233  16.467   5.019  1.00 10.070          C  
ATOM    515  O   SER A  32     -12.784  17.120   4.138  1.00 10.160          O  
ATOM    516  CB  SER A  32     -13.816  17.492   6.639  1.00 15.090          C  
ATOM    517  OG  SER A  32     -14.519  17.342   7.846  1.00 15.090          O  
ATOM    518  H   SER A  32     -11.139  17.018   7.475  1.00 13.390          H  
ATOM    519  HA  SER A  32     -13.426  15.404   6.428  1.00 12.760          H  
ATOM    520 1HB  SER A  32     -13.251  18.425   6.661  1.00 18.110          H  
ATOM    521 2HB  SER A  32     -14.520  17.555   5.811  1.00 18.110          H  
ATOM    522  HG  SER A  32     -15.024  18.148   7.959  1.00 18.110          H  
ATOM    523  N   ASP A  33     -11.061  15.877   4.844  1.00  9.590          N  
ATOM    524  CA  ASP A  33     -10.328  15.903   3.582  1.00  9.090          C  
ATOM    525  C   ASP A  33     -11.080  15.227   2.449  1.00  8.720          C  
ATOM    526  O   ASP A  33     -11.792  14.246   2.672  1.00  8.870          O  
ATOM    527  CB  ASP A  33      -8.977  15.223   3.754  1.00 12.930          C  
ATOM    528  CG  ASP A  33      -8.035  16.035   4.575  1.00 12.930          C  
ATOM    529  OD1 ASP A  33      -8.293  17.189   4.766  1.00 12.930          O  
ATOM    530  OD2 ASP A  33      -7.058  15.487   5.032  1.00 12.930          O  
ATOM    531  H   ASP A  33     -10.668  15.374   5.628  1.00 11.510          H  
ATOM    532  HA  ASP A  33     -10.167  16.948   3.304  1.00 10.910          H  
ATOM    533 1HB  ASP A  33      -9.111  14.256   4.235  1.00 15.510          H  
ATOM    534 2HB  ASP A  33      -8.525  15.047   2.778  1.00 15.510          H  
ATOM    535  N   ASP A  34     -10.900  15.750   1.235  1.00  8.410          N  
ATOM    536  CA  ASP A  34     -11.446  15.193  -0.011  1.00  8.240          C  
ATOM    537  C   ASP A  34     -10.376  14.813  -1.045  1.00  7.960          C  
ATOM    538  O   ASP A  34     -10.695  14.612  -2.231  1.00  7.970          O  
ATOM    539  CB  ASP A  34     -12.430  16.181  -0.638  1.00 11.600          C  
ATOM    540  CG  ASP A  34     -13.828  16.197  -0.007  1.00 11.600          C  
ATOM    541  OD1 ASP A  34     -14.501  15.198  -0.139  1.00 11.600          O  
ATOM    542  OD2 ASP A  34     -14.195  17.149   0.647  1.00 11.600          O  
ATOM    543  H   ASP A  34     -10.338  16.589   1.173  1.00 10.090          H  
ATOM    544  HA  ASP A  34     -11.997  14.286   0.240  1.00  9.890          H  
ATOM    545 1HB  ASP A  34     -12.024  17.177  -0.541  1.00 13.920          H  
ATOM    546 2HB  ASP A  34     -12.514  15.971  -1.683  1.00 13.920          H  
ATOM    547  N   GLY A  35      -9.111  14.715  -0.598  1.00  7.820          N  
ATOM    548  CA  GLY A  35      -7.983  14.370  -1.475  1.00  7.580          C  
ATOM    549  C   GLY A  35      -7.614  12.887  -1.456  1.00  7.060          C  
ATOM    550  O   GLY A  35      -8.299  12.067  -0.828  1.00  6.800          O  
ATOM    551  H   GLY A  35      -8.926  14.878   0.382  1.00  9.380          H  
ATOM    552 1HA  GLY A  35      -8.228  14.650  -2.487  1.00  9.100          H  
ATOM    553 2HA  GLY A  35      -7.115  14.962  -1.198  1.00  9.100          H  
ATOM    554  N   ILE A  36      -6.453  12.552  -2.040  1.00  6.960          N  
ATOM    555  CA  ILE A  36      -6.033  11.146  -2.102  1.00  6.510          C  
ATOM    556  C   ILE A  36      -5.869  10.373  -0.775  1.00  6.510          C  
ATOM    557  O   ILE A  36      -5.820   9.147  -0.821  1.00  6.140          O  
ATOM    558  CB  ILE A  36      -4.788  10.987  -2.983  1.00  9.290          C  
ATOM    559  CG1 ILE A  36      -4.611   9.501  -3.368  1.00  9.290          C  
ATOM    560  CG2 ILE A  36      -3.559  11.476  -2.231  1.00  9.290          C  
ATOM    561  CD1 ILE A  36      -3.753   9.295  -4.553  1.00  9.290          C  
ATOM    562  H   ILE A  36      -5.918  13.269  -2.564  1.00  8.350          H  
ATOM    563  HA  ILE A  36      -6.820  10.624  -2.637  1.00  7.810          H  
ATOM    564  HB  ILE A  36      -4.912  11.572  -3.894  1.00 11.150          H  
ATOM    565 1HG1 ILE A  36      -4.124   8.979  -2.542  1.00 11.150          H  
ATOM    566 2HG1 ILE A  36      -5.582   9.045  -3.543  1.00 11.150          H  
ATOM    567 1HG2 ILE A  36      -2.692  11.389  -2.858  1.00 11.150          H  
ATOM    568 2HG2 ILE A  36      -3.714  12.491  -1.977  1.00 11.150          H  
ATOM    569 3HG2 ILE A  36      -3.401  10.895  -1.326  1.00 11.150          H  
ATOM    570 1HD1 ILE A  36      -3.650   8.230  -4.750  1.00 11.150          H  
ATOM    571 2HD1 ILE A  36      -4.235   9.774  -5.380  1.00 11.150          H  
ATOM    572 3HD1 ILE A  36      -2.780   9.717  -4.399  1.00 11.150          H  
ATOM    573  N   TYR A  37      -5.680  11.014   0.389  1.00  6.960          N  
ATOM    574  CA  TYR A  37      -5.591  10.198   1.600  1.00  7.020          C  
ATOM    575  C   TYR A  37      -6.850  10.294   2.478  1.00  7.180          C  
ATOM    576  O   TYR A  37      -6.825   9.896   3.641  1.00  7.430          O  
ATOM    577  CB  TYR A  37      -4.363  10.554   2.430  1.00  9.800          C  
ATOM    578  CG  TYR A  37      -3.037  10.298   1.754  1.00  9.800          C  
ATOM    579  CD1 TYR A  37      -2.149  11.330   1.513  1.00  9.800          C  
ATOM    580  CD2 TYR A  37      -2.716   9.022   1.378  1.00  9.800          C  
ATOM    581  CE1 TYR A  37      -0.927  11.054   0.932  1.00  9.800          C  
ATOM    582  CE2 TYR A  37      -1.523   8.749   0.814  1.00  9.800          C  
ATOM    583  CZ  TYR A  37      -0.619   9.735   0.607  1.00  9.800          C  
ATOM    584  OH  TYR A  37       0.607   9.395   0.105  1.00  9.800          O  
ATOM    585  H   TYR A  37      -5.602  12.029   0.493  1.00  8.350          H  
ATOM    586  HA  TYR A  37      -5.503   9.154   1.308  1.00  8.420          H  
ATOM    587 1HB  TYR A  37      -4.408  11.594   2.716  1.00 11.760          H  
ATOM    588 2HB  TYR A  37      -4.378   9.975   3.351  1.00 11.760          H  
ATOM    589  HD1 TYR A  37      -2.407  12.338   1.807  1.00 11.760          H  
ATOM    590  HD2 TYR A  37      -3.415   8.225   1.548  1.00 11.760          H  
ATOM    591  HE1 TYR A  37      -0.205  11.852   0.762  1.00 11.760          H  
ATOM    592  HE2 TYR A  37      -1.276   7.726   0.537  1.00 11.760          H  
ATOM    593  HH  TYR A  37       0.682   8.407   0.045  1.00 11.760          H  
ATOM    594  N   SER A  38      -7.944  10.837   1.938  1.00  7.150          N  
ATOM    595  CA  SER A  38      -9.202  11.037   2.672  1.00  7.310          C  
ATOM    596  C   SER A  38      -9.795   9.782   3.325  1.00  7.150          C  
ATOM    597  O   SER A  38     -10.108   8.803   2.636  1.00  6.830          O  
ATOM    598  CB  SER A  38     -10.225  11.555   1.691  1.00 10.170          C  
ATOM    599  OG  SER A  38     -11.485  11.659   2.273  1.00 10.170          O  
ATOM    600  H   SER A  38      -7.912  11.147   0.962  1.00  8.580          H  
ATOM    601  HA  SER A  38      -9.023  11.780   3.452  1.00  8.770          H  
ATOM    602 1HB  SER A  38      -9.916  12.522   1.302  1.00 12.200          H  
ATOM    603 2HB  SER A  38     -10.265  10.872   0.857  1.00 12.200          H  
ATOM    604  HG  SER A  38     -11.576  12.589   2.533  1.00 12.200          H  
ATOM    605  N   GLU A  39     -10.067   9.835   4.643  1.00  7.430          N  
ATOM    606  CA  GLU A  39     -10.646   8.679   5.340  1.00  7.330          C  
ATOM    607  C   GLU A  39     -12.018   8.305   4.780  1.00  7.050          C  
ATOM    608  O   GLU A  39     -12.364   7.130   4.633  1.00  6.790          O  
ATOM    609  CB  GLU A  39     -10.814   8.953   6.844  1.00 10.300          C  
ATOM    610  CG  GLU A  39      -9.526   9.199   7.630  1.00 10.300          C  
ATOM    611  CD  GLU A  39      -9.083  10.636   7.570  1.00 10.300          C  
ATOM    612  OE1 GLU A  39      -9.650  11.366   6.784  1.00 10.300          O  
ATOM    613  OE2 GLU A  39      -8.204  11.012   8.309  1.00 10.300          O  
ATOM    614  H   GLU A  39      -9.814  10.665   5.189  1.00  8.920          H  
ATOM    615  HA  GLU A  39      -9.973   7.836   5.206  1.00  8.800          H  
ATOM    616 1HB  GLU A  39     -11.468   9.813   6.987  1.00 12.360          H  
ATOM    617 2HB  GLU A  39     -11.307   8.093   7.303  1.00 12.360          H  
ATOM    618 1HG  GLU A  39      -9.682   8.915   8.670  1.00 12.360          H  
ATOM    619 2HG  GLU A  39      -8.742   8.560   7.218  1.00 12.360          H  
ATOM    620  N   ARG A  40     -12.770   9.318   4.354  1.00  7.150          N  
ATOM    621  CA  ARG A  40     -14.117   9.119   3.828  1.00  7.000          C  
ATOM    622  C   ARG A  40     -14.133   8.382   2.488  1.00  6.560          C  
ATOM    623  O   ARG A  40     -15.191   7.937   2.043  1.00  6.460          O  
ATOM    624  CB  ARG A  40     -14.844  10.447   3.670  1.00  9.860          C  
ATOM    625  CG  ARG A  40     -15.163  11.176   4.989  1.00  9.860          C  
ATOM    626  CD  ARG A  40     -15.858  12.479   4.752  1.00  9.860          C  
ATOM    627  NE  ARG A  40     -15.003  13.416   4.042  1.00  9.860          N  
ATOM    628  CZ  ARG A  40     -15.382  14.589   3.504  1.00  9.860          C  
ATOM    629  NH1 ARG A  40     -16.619  15.032   3.598  1.00  9.860          N  
ATOM    630  NH2 ARG A  40     -14.488  15.271   2.863  1.00  9.860          N  
ATOM    631  H   ARG A  40     -12.414  10.258   4.473  1.00  8.580          H  
ATOM    632  HA  ARG A  40     -14.673   8.519   4.550  1.00  8.400          H  
ATOM    633 1HB  ARG A  40     -14.237  11.110   3.051  1.00 11.830          H  
ATOM    634 2HB  ARG A  40     -15.784  10.284   3.145  1.00 11.830          H  
ATOM    635 1HG  ARG A  40     -15.806  10.547   5.603  1.00 11.830          H  
ATOM    636 2HG  ARG A  40     -14.234  11.379   5.524  1.00 11.830          H  
ATOM    637 1HD  ARG A  40     -16.755  12.306   4.157  1.00 11.830          H  
ATOM    638 2HD  ARG A  40     -16.131  12.921   5.712  1.00 11.830          H  
ATOM    639  HE  ARG A  40     -14.029  13.159   3.918  1.00 11.830          H  
ATOM    640 1HH1 ARG A  40     -17.317  14.499   4.086  1.00 11.830          H  
ATOM    641 2HH1 ARG A  40     -16.862  15.914   3.163  1.00 11.830          H  
ATOM    642 1HH2 ARG A  40     -13.540  14.894   2.772  1.00 11.830          H  
ATOM    643 2HH2 ARG A  40     -14.698  16.159   2.377  1.00 11.830          H  
ATOM    644  N   ILE A  41     -12.985   8.305   1.820  1.00  6.390          N  
ATOM    645  CA  ILE A  41     -12.879   7.623   0.547  1.00  6.010          C  
ATOM    646  C   ILE A  41     -12.181   6.283   0.692  1.00  5.740          C  
ATOM    647  O   ILE A  41     -12.655   5.273   0.160  1.00  5.480          O  
ATOM    648  CB  ILE A  41     -12.124   8.459  -0.512  1.00  8.570          C  
ATOM    649  CG1 ILE A  41     -12.898   9.741  -0.846  1.00  8.570          C  
ATOM    650  CG2 ILE A  41     -11.832   7.604  -1.771  1.00  8.570          C  
ATOM    651  CD1 ILE A  41     -12.123  10.714  -1.734  1.00  8.570          C  
ATOM    652  H   ILE A  41     -12.132   8.670   2.243  1.00  7.670          H  
ATOM    653  HA  ILE A  41     -13.883   7.438   0.179  1.00  7.210          H  
ATOM    654  HB  ILE A  41     -11.193   8.785  -0.084  1.00 10.280          H  
ATOM    655 1HG1 ILE A  41     -13.827   9.479  -1.351  1.00 10.280          H  
ATOM    656 2HG1 ILE A  41     -13.140  10.253   0.085  1.00 10.280          H  
ATOM    657 1HG2 ILE A  41     -11.287   8.168  -2.504  1.00 10.280          H  
ATOM    658 2HG2 ILE A  41     -11.248   6.735  -1.514  1.00 10.280          H  
ATOM    659 3HG2 ILE A  41     -12.716   7.282  -2.195  1.00 10.280          H  
ATOM    660 1HD1 ILE A  41     -12.741  11.598  -1.912  1.00 10.280          H  
ATOM    661 2HD1 ILE A  41     -11.195  11.019  -1.255  1.00 10.280          H  
ATOM    662 3HD1 ILE A  41     -11.899  10.250  -2.682  1.00 10.280          H  
ATOM    663  N   PHE A  42     -11.030   6.294   1.383  1.00  5.890          N  
ATOM    664  CA  PHE A  42     -10.152   5.136   1.467  1.00  5.740          C  
ATOM    665  C   PHE A  42     -10.157   4.389   2.804  1.00  5.830          C  
ATOM    666  O   PHE A  42      -9.552   3.326   2.906  1.00  5.930          O  
ATOM    667  CB  PHE A  42      -8.729   5.628   1.205  1.00  8.100          C  
ATOM    668  CG  PHE A  42      -8.604   6.319  -0.123  1.00  8.100          C  
ATOM    669  CD1 PHE A  42      -8.643   7.704  -0.178  1.00  8.100          C  
ATOM    670  CD2 PHE A  42      -8.481   5.623  -1.297  1.00  8.100          C  
ATOM    671  CE1 PHE A  42      -8.586   8.363  -1.367  1.00  8.100          C  
ATOM    672  CE2 PHE A  42      -8.409   6.290  -2.501  1.00  8.100          C  
ATOM    673  CZ  PHE A  42      -8.469   7.651  -2.524  1.00  8.100          C  
ATOM    674  H   PHE A  42     -10.723   7.164   1.818  1.00  7.070          H  
ATOM    675  HA  PHE A  42     -10.447   4.435   0.687  1.00  6.890          H  
ATOM    676 1HB  PHE A  42      -8.457   6.338   1.983  1.00  9.720          H  
ATOM    677 2HB  PHE A  42      -8.035   4.792   1.238  1.00  9.720          H  
ATOM    678  HD1 PHE A  42      -8.739   8.273   0.739  1.00  9.720          H  
ATOM    679  HD2 PHE A  42      -8.448   4.548  -1.257  1.00  9.720          H  
ATOM    680  HE1 PHE A  42      -8.634   9.455  -1.388  1.00  9.720          H  
ATOM    681  HE2 PHE A  42      -8.313   5.748  -3.437  1.00  9.720          H  
ATOM    682  HZ  PHE A  42      -8.430   8.162  -3.453  1.00  9.720          H  
ATOM    683  N   GLY A  43     -10.802   4.915   3.844  1.00  5.920          N  
ATOM    684  CA  GLY A  43     -10.789   4.290   5.155  1.00  6.020          C  
ATOM    685  C   GLY A  43      -9.811   4.928   6.135  1.00  6.360          C  
ATOM    686  O   GLY A  43      -8.924   5.718   5.782  1.00  6.680          O  
ATOM    687  H   GLY A  43     -11.333   5.782   3.789  1.00  7.100          H  
ATOM    688 1HA  GLY A  43     -11.794   4.358   5.575  1.00  7.220          H  
ATOM    689 2HA  GLY A  43     -10.571   3.240   5.072  1.00  7.220          H  
ATOM    690  N   SER A  44      -9.961   4.530   7.383  1.00  6.430          N  
ATOM    691  CA  SER A  44      -9.232   5.056   8.522  1.00  6.940          C  
ATOM    692  C   SER A  44      -7.843   4.465   8.648  1.00  7.030          C  
ATOM    693  O   SER A  44      -7.551   3.657   9.542  1.00  6.800          O  
ATOM    694  CB  SER A  44     -10.016   4.790   9.795  1.00  9.510          C  
ATOM    695  OG  SER A  44     -11.256   5.452   9.792  1.00  9.510          O  
ATOM    696  H   SER A  44     -10.641   3.797   7.566  1.00  7.720          H  
ATOM    697  HA  SER A  44      -9.132   6.135   8.393  1.00  8.330          H  
ATOM    698 1HB  SER A  44     -10.174   3.719   9.903  1.00 11.410          H  
ATOM    699 2HB  SER A  44      -9.437   5.116  10.643  1.00 11.410          H  
ATOM    700  HG  SER A  44     -11.669   5.236  10.634  1.00 11.410          H  
ATOM    701  N   TYR A  45      -6.966   4.861   7.741  1.00  7.600          N  
ATOM    702  CA  TYR A  45      -5.606   4.338   7.748  1.00  7.990          C  
ATOM    703  C   TYR A  45      -4.773   5.080   8.796  1.00  8.050          C  
ATOM    704  O   TYR A  45      -3.936   5.931   8.488  1.00  8.390          O  
ATOM    705  CB  TYR A  45      -4.954   4.466   6.385  1.00 11.030          C  
ATOM    706  CG  TYR A  45      -3.716   3.615   6.250  1.00 11.030          C  
ATOM    707  CD1 TYR A  45      -3.826   2.237   6.132  1.00 11.030          C  
ATOM    708  CD2 TYR A  45      -2.476   4.199   6.275  1.00 11.030          C  
ATOM    709  CE1 TYR A  45      -2.708   1.465   6.020  1.00 11.030          C  
ATOM    710  CE2 TYR A  45      -1.355   3.420   6.181  1.00 11.030          C  
ATOM    711  CZ  TYR A  45      -1.461   2.065   6.046  1.00 11.030          C  
ATOM    712  OH  TYR A  45      -0.323   1.297   5.950  1.00 11.030          O  
ATOM    713  H   TYR A  45      -7.313   5.499   7.015  1.00  9.120          H  
ATOM    714  HA  TYR A  45      -5.636   3.286   8.024  1.00  9.590          H  
ATOM    715 1HB  TYR A  45      -5.659   4.205   5.603  1.00 13.240          H  
ATOM    716 2HB  TYR A  45      -4.670   5.495   6.237  1.00 13.240          H  
ATOM    717  HD1 TYR A  45      -4.798   1.766   6.126  1.00 13.240          H  
ATOM    718  HD2 TYR A  45      -2.386   5.282   6.380  1.00 13.240          H  
ATOM    719  HE1 TYR A  45      -2.800   0.385   5.922  1.00 13.240          H  
ATOM    720  HE2 TYR A  45      -0.374   3.885   6.212  1.00 13.240          H  
ATOM    721  HH  TYR A  45      -0.557   0.397   5.704  1.00 13.240          H  
ATOM    722  N   ASN A  46      -5.035   4.742  10.050  1.00  7.930          N  
ATOM    723  CA  ASN A  46      -4.411   5.355  11.217  1.00  8.110          C  
ATOM    724  C   ASN A  46      -3.035   4.771  11.485  1.00  8.000          C  
ATOM    725  O   ASN A  46      -2.766   3.634  11.112  1.00  7.850          O  
ATOM    726  CB  ASN A  46      -5.317   5.182  12.423  1.00 11.280          C  
ATOM    727  CG  ASN A  46      -6.556   6.021  12.317  1.00 11.280          C  
ATOM    728  OD1 ASN A  46      -6.486   7.179  11.887  1.00 11.280          O  
ATOM    729  ND2 ASN A  46      -7.686   5.493  12.688  1.00 11.280          N  
ATOM    730  H   ASN A  46      -5.778   4.055  10.163  1.00  9.520          H  
ATOM    731  HA  ASN A  46      -4.273   6.421  11.023  1.00  9.730          H  
ATOM    732 1HB  ASN A  46      -5.610   4.130  12.512  1.00 13.540          H  
ATOM    733 2HB  ASN A  46      -4.780   5.448  13.332  1.00 13.540          H  
ATOM    734 1HD2 ASN A  46      -8.522   6.034  12.630  1.00 13.540          H  
ATOM    735 2HD2 ASN A  46      -7.760   4.539  13.029  1.00 13.540          H  
ATOM    736  N   GLU A  47      -2.172   5.541  12.152  1.00  8.340          N  
ATOM    737  CA  GLU A  47      -0.838   5.081  12.535  1.00  8.510          C  
ATOM    738  C   GLU A  47      -0.870   3.906  13.518  1.00  8.840          C  
ATOM    739  O   GLU A  47      -0.025   3.011  13.464  1.00  9.240          O  
ATOM    740  CB  GLU A  47      -0.058   6.235  13.171  1.00 11.850          C  
ATOM    741  CG  GLU A  47       0.233   7.408  12.230  1.00 11.850          C  
ATOM    742  CD  GLU A  47      -0.939   8.351  12.094  1.00 11.850          C  
ATOM    743  OE1 GLU A  47      -1.955   8.105  12.723  1.00 11.850          O  
ATOM    744  OE2 GLU A  47      -0.832   9.300  11.360  1.00 11.850          O  
ATOM    745  H   GLU A  47      -2.445   6.498  12.399  1.00 10.010          H  
ATOM    746  HA  GLU A  47      -0.320   4.757  11.632  1.00 10.210          H  
ATOM    747 1HB  GLU A  47      -0.609   6.616  14.031  1.00 14.220          H  
ATOM    748 2HB  GLU A  47       0.897   5.863  13.539  1.00 14.220          H  
ATOM    749 1HG  GLU A  47       1.091   7.964  12.608  1.00 14.220          H  
ATOM    750 2HG  GLU A  47       0.491   7.013  11.249  1.00 14.220          H  
ATOM    751  N   ASP A  48      -1.833   3.946  14.436  1.00  8.860          N  
ATOM    752  CA  ASP A  48      -2.014   2.923  15.456  1.00  9.360          C  
ATOM    753  C   ASP A  48      -2.924   1.814  14.957  1.00  9.950          C  
ATOM    754  O   ASP A  48      -4.118   2.045  14.743  1.00 10.360          O  
ATOM    755  CB  ASP A  48      -2.587   3.482  16.764  1.00 12.900          C  
ATOM    756  CG  ASP A  48      -2.655   2.373  17.856  1.00 12.900          C  
ATOM    757  OD1 ASP A  48      -2.361   1.225  17.510  1.00 12.900          O  
ATOM    758  OD2 ASP A  48      -2.985   2.664  18.981  1.00 12.900          O  
ATOM    759  H   ASP A  48      -2.464   4.730  14.418  1.00 10.630          H  
ATOM    760  HA  ASP A  48      -1.041   2.485  15.677  1.00 11.230          H  
ATOM    761 1HB  ASP A  48      -1.963   4.300  17.124  1.00 15.480          H  
ATOM    762 2HB  ASP A  48      -3.594   3.877  16.597  1.00 15.480          H  
ATOM    763  N   ASP A  49      -2.375   0.610  14.777  1.00 10.230          N  
ATOM    764  CA  ASP A  49      -3.125  -0.518  14.229  1.00 10.640          C  
ATOM    765  C   ASP A  49      -4.418  -0.784  15.002  1.00 10.620          C  
ATOM    766  O   ASP A  49      -5.413  -1.199  14.409  1.00 10.470          O  
ATOM    767  CB  ASP A  49      -2.292  -1.809  14.259  1.00 14.730          C  
ATOM    768  CG  ASP A  49      -1.143  -1.906  13.225  1.00 14.730          C  
ATOM    769  OD1 ASP A  49      -1.101  -1.152  12.267  1.00 14.730          O  
ATOM    770  OD2 ASP A  49      -0.309  -2.746  13.421  1.00 14.730          O  
ATOM    771  H   ASP A  49      -1.394   0.499  15.003  1.00 12.280          H  
ATOM    772  HA  ASP A  49      -3.377  -0.288  13.197  1.00 12.770          H  
ATOM    773 1HB  ASP A  49      -1.864  -1.928  15.256  1.00 17.680          H  
ATOM    774 2HB  ASP A  49      -2.959  -2.657  14.104  1.00 17.680          H  
ATOM    775  N   ASP A  50      -4.438  -0.539  16.317  1.00 10.980          N  
ATOM    776  CA  ASP A  50      -5.652  -0.816  17.087  1.00 11.230          C  
ATOM    777  C   ASP A  50      -6.873  -0.017  16.626  1.00 11.320          C  
ATOM    778  O   ASP A  50      -8.009  -0.453  16.830  1.00 11.760          O  
ATOM    779  CB  ASP A  50      -5.432  -0.579  18.584  1.00 15.620          C  
ATOM    780  CG  ASP A  50      -4.608  -1.690  19.289  1.00 15.620          C  
ATOM    781  OD1 ASP A  50      -4.458  -2.763  18.739  1.00 15.620          O  
ATOM    782  OD2 ASP A  50      -4.132  -1.439  20.370  1.00 15.620          O  
ATOM    783  H   ASP A  50      -3.605  -0.168  16.806  1.00 13.180          H  
ATOM    784  HA  ASP A  50      -5.887  -1.872  16.959  1.00 13.480          H  
ATOM    785 1HB  ASP A  50      -4.903   0.375  18.714  1.00 18.750          H  
ATOM    786 2HB  ASP A  50      -6.397  -0.480  19.079  1.00 18.750          H  
ATOM    787  N   ASP A  51      -6.654   1.170  16.048  1.00 11.070          N  
ATOM    788  CA  ASP A  51      -7.733   2.034  15.593  1.00 11.350          C  
ATOM    789  C   ASP A  51      -7.874   2.018  14.075  1.00 11.190          C  
ATOM    790  O   ASP A  51      -8.589   2.848  13.507  1.00 11.550          O  
ATOM    791  CB  ASP A  51      -7.473   3.478  16.034  1.00 15.780          C  
ATOM    792  CG  ASP A  51      -7.513   3.699  17.547  1.00 15.780          C  
ATOM    793  OD1 ASP A  51      -8.308   3.083  18.219  1.00 15.780          O  
ATOM    794  OD2 ASP A  51      -6.750   4.512  18.014  1.00 15.780          O  
ATOM    795  H   ASP A  51      -5.697   1.490  15.869  1.00 13.280          H  
ATOM    796  HA  ASP A  51      -8.668   1.684  16.031  1.00 13.620          H  
ATOM    797 1HB  ASP A  51      -6.485   3.778  15.670  1.00 18.930          H  
ATOM    798 2HB  ASP A  51      -8.204   4.136  15.569  1.00 18.930          H  
ATOM    799  N   LYS A  52      -7.170   1.111  13.409  1.00 10.820          N  
ATOM    800  CA  LYS A  52      -7.148   1.066  11.954  1.00 10.810          C  
ATOM    801  C   LYS A  52      -8.313   0.317  11.328  1.00 10.770          C  
ATOM    802  O   LYS A  52      -8.707  -0.760  11.781  1.00 11.270          O  
ATOM    803  CB  LYS A  52      -5.816   0.457  11.514  1.00 15.140          C  
ATOM    804  CG  LYS A  52      -5.525   0.362   9.987  1.00 15.140          C  
ATOM    805  CD  LYS A  52      -4.097  -0.240   9.755  1.00 15.140          C  
ATOM    806  CE  LYS A  52      -2.996   0.819   9.945  1.00 15.140          C  
ATOM    807  NZ  LYS A  52      -1.610   0.258   9.894  1.00 15.140          N  
ATOM    808  H   LYS A  52      -6.624   0.409  13.920  1.00 12.980          H  
ATOM    809  HA  LYS A  52      -7.191   2.092  11.588  1.00 12.970          H  
ATOM    810 1HB  LYS A  52      -5.028   1.038  11.982  1.00 18.170          H  
ATOM    811 2HB  LYS A  52      -5.746  -0.551  11.917  1.00 18.170          H  
ATOM    812 1HG  LYS A  52      -6.265  -0.278   9.504  1.00 18.170          H  
ATOM    813 2HG  LYS A  52      -5.581   1.357   9.544  1.00 18.170          H  
ATOM    814 1HD  LYS A  52      -3.919  -1.047  10.473  1.00 18.170          H  
ATOM    815 2HD  LYS A  52      -4.026  -0.650   8.746  1.00 18.170          H  
ATOM    816 1HE  LYS A  52      -3.102   1.561   9.151  1.00 18.170          H  
ATOM    817 2HE  LYS A  52      -3.118   1.301  10.896  1.00 18.170          H  
ATOM    818 1HZ  LYS A  52      -0.958   1.016  10.018  1.00 18.170          H  
ATOM    819 2HZ  LYS A  52      -1.476  -0.407  10.673  1.00 18.170          H  
ATOM    820 3HZ  LYS A  52      -1.419  -0.213   9.033  1.00 18.170          H  
ATOM    821  N   ASP A  53      -8.855   0.910  10.267  1.00 10.350          N  
ATOM    822  CA  ASP A  53      -9.918   0.302   9.470  1.00 10.410          C  
ATOM    823  C   ASP A  53      -9.874   0.899   8.055  1.00  9.960          C  
ATOM    824  O   ASP A  53     -10.450   1.965   7.805  1.00  9.920          O  
ATOM    825  CB  ASP A  53     -11.291   0.529  10.144  1.00 14.550          C  
ATOM    826  CG  ASP A  53     -12.474  -0.211   9.470  1.00 14.550          C  
ATOM    827  OD1 ASP A  53     -12.261  -0.817   8.455  1.00 14.550          O  
ATOM    828  OD2 ASP A  53     -13.574  -0.158   9.993  1.00 14.550          O  
ATOM    829  H   ASP A  53      -8.484   1.825   9.998  1.00 12.420          H  
ATOM    830  HA  ASP A  53      -9.738  -0.770   9.398  1.00 12.490          H  
ATOM    831 1HB  ASP A  53     -11.233   0.202  11.184  1.00 17.460          H  
ATOM    832 2HB  ASP A  53     -11.514   1.594  10.155  1.00 17.460          H  
ATOM    833  N   ILE A  54      -9.192   0.186   7.147  1.00  9.780          N  
ATOM    834  CA  ILE A  54      -8.921   0.589   5.756  1.00  9.440          C  
ATOM    835  C   ILE A  54     -10.012   0.009   4.845  1.00  9.000          C  
ATOM    836  O   ILE A  54     -10.377  -1.161   4.979  1.00  9.180          O  
ATOM    837  CB  ILE A  54      -7.492   0.111   5.315  1.00 13.350          C  
ATOM    838  CG1 ILE A  54      -7.107   0.616   3.856  1.00 13.350          C  
ATOM    839  CG2 ILE A  54      -7.352  -1.412   5.385  1.00 13.350          C  
ATOM    840  CD1 ILE A  54      -6.729   2.089   3.715  1.00 13.350          C  
ATOM    841  H   ILE A  54      -8.819  -0.692   7.473  1.00 11.740          H  
ATOM    842  HA  ILE A  54      -8.956   1.673   5.693  1.00 11.330          H  
ATOM    843  HB  ILE A  54      -6.773   0.547   6.000  1.00 16.020          H  
ATOM    844 1HG1 ILE A  54      -6.278   0.026   3.496  1.00 16.020          H  
ATOM    845 2HG1 ILE A  54      -7.959   0.440   3.198  1.00 16.020          H  
ATOM    846 1HG2 ILE A  54      -6.334  -1.689   5.114  1.00 16.020          H  
ATOM    847 2HG2 ILE A  54      -7.560  -1.760   6.390  1.00 16.020          H  
ATOM    848 3HG2 ILE A  54      -8.044  -1.888   4.691  1.00 16.020          H  
ATOM    849 1HD1 ILE A  54      -6.512   2.295   2.674  1.00 16.020          H  
ATOM    850 2HD1 ILE A  54      -7.543   2.719   4.041  1.00 16.020          H  
ATOM    851 3HD1 ILE A  54      -5.872   2.301   4.296  1.00 16.020          H  
ATOM    852  N   ASP A  55     -10.569   0.846   3.966  1.00  8.740          N  
ATOM    853  CA  ASP A  55     -11.655   0.482   3.067  1.00  8.400          C  
ATOM    854  C   ASP A  55     -11.100   0.235   1.662  1.00  7.520          C  
ATOM    855  O   ASP A  55      -9.900   0.014   1.494  1.00  7.290          O  
ATOM    856  CB  ASP A  55     -12.698   1.630   3.102  1.00 11.900          C  
ATOM    857  CG  ASP A  55     -14.134   1.265   2.692  1.00 11.900          C  
ATOM    858  OD1 ASP A  55     -14.273   0.388   1.879  1.00 11.900          O  
ATOM    859  OD2 ASP A  55     -15.057   1.848   3.200  1.00 11.900          O  
ATOM    860  H   ASP A  55     -10.212   1.798   3.859  1.00 10.490          H  
ATOM    861  HA  ASP A  55     -12.119  -0.436   3.427  1.00 10.080          H  
ATOM    862 1HB  ASP A  55     -12.728   2.049   4.104  1.00 14.280          H  
ATOM    863 2HB  ASP A  55     -12.357   2.428   2.433  1.00 14.280          H  
ATOM    864  N   THR A  56     -11.958   0.290   0.652  1.00  7.290          N  
ATOM    865  CA  THR A  56     -11.521   0.068  -0.715  1.00  6.500          C  
ATOM    866  C   THR A  56     -10.911   1.313  -1.305  1.00  6.250          C  
ATOM    867  O   THR A  56     -10.813   2.353  -0.660  1.00  6.860          O  
ATOM    868  CB  THR A  56     -12.658  -0.393  -1.637  1.00  9.420          C  
ATOM    869  OG1 THR A  56     -12.073  -0.829  -2.878  1.00  9.420          O  
ATOM    870  CG2 THR A  56     -13.669   0.760  -1.909  1.00  9.420          C  
ATOM    871  H   THR A  56     -12.940   0.423   0.861  1.00  8.750          H  
ATOM    872  HA  THR A  56     -10.756  -0.708  -0.711  1.00  7.800          H  
ATOM    873  HB  THR A  56     -13.179  -1.227  -1.172  1.00 11.300          H  
ATOM    874  HG1 THR A  56     -12.749  -1.279  -3.405  1.00 11.300          H  
ATOM    875 1HG2 THR A  56     -14.457   0.397  -2.567  1.00 11.300          H  
ATOM    876 2HG2 THR A  56     -14.108   1.086  -0.964  1.00 11.300          H  
ATOM    877 3HG2 THR A  56     -13.185   1.611  -2.387  1.00 11.300          H  
ATOM    878  N   ILE A  57     -10.473   1.198  -2.539  1.00  5.520          N  
ATOM    879  CA  ILE A  57      -9.772   2.298  -3.177  1.00  5.280          C  
ATOM    880  C   ILE A  57     -10.622   2.926  -4.283  1.00  5.060          C  
ATOM    881  O   ILE A  57     -11.190   2.228  -5.113  1.00  4.950          O  
ATOM    882  CB  ILE A  57      -8.403   1.811  -3.673  1.00  7.490          C  
ATOM    883  CG1 ILE A  57      -7.626   1.081  -2.488  1.00  7.490          C  
ATOM    884  CG2 ILE A  57      -7.564   2.973  -4.197  1.00  7.490          C  
ATOM    885  CD1 ILE A  57      -7.342   1.916  -1.201  1.00  7.490          C  
ATOM    886  H   ILE A  57     -10.653   0.318  -3.023  1.00  6.620          H  
ATOM    887  HA  ILE A  57      -9.608   3.072  -2.440  1.00  6.340          H  
ATOM    888  HB  ILE A  57      -8.545   1.087  -4.476  1.00  8.990          H  
ATOM    889 1HG1 ILE A  57      -8.196   0.203  -2.192  1.00  8.990          H  
ATOM    890 2HG1 ILE A  57      -6.680   0.742  -2.891  1.00  8.990          H  
ATOM    891 1HG2 ILE A  57      -6.616   2.582  -4.536  1.00  8.990          H  
ATOM    892 2HG2 ILE A  57      -8.076   3.451  -5.035  1.00  8.990          H  
ATOM    893 3HG2 ILE A  57      -7.386   3.698  -3.431  1.00  8.990          H  
ATOM    894 1HD1 ILE A  57      -6.800   1.293  -0.489  1.00  8.990          H  
ATOM    895 2HD1 ILE A  57      -6.756   2.781  -1.433  1.00  8.990          H  
ATOM    896 3HD1 ILE A  57      -8.270   2.234  -0.740  1.00  8.990          H  
ATOM    897  N   GLY A  58     -10.714   4.256  -4.263  1.00  5.220          N  
ATOM    898  CA  GLY A  58     -11.551   5.013  -5.201  1.00  5.160          C  
ATOM    899  C   GLY A  58     -10.917   5.348  -6.558  1.00  4.710          C  
ATOM    900  O   GLY A  58     -10.015   4.647  -7.045  1.00  4.480          O  
ATOM    901  H   GLY A  58     -10.204   4.744  -3.542  1.00  6.260          H  
ATOM    902 1HA  GLY A  58     -12.461   4.438  -5.381  1.00  6.190          H  
ATOM    903 2HA  GLY A  58     -11.879   5.936  -4.719  1.00  6.190          H  
ATOM    904  N   TRP A  59     -11.429   6.425  -7.177  1.00  4.690          N  
ATOM    905  CA  TRP A  59     -11.051   6.796  -8.552  1.00  4.400          C  
ATOM    906  C   TRP A  59     -11.104   8.317  -8.870  1.00  4.560          C  
ATOM    907  O   TRP A  59     -11.499   9.147  -8.042  1.00  4.920          O  
ATOM    908  CB  TRP A  59     -11.946   6.022  -9.529  1.00  6.280          C  
ATOM    909  CG  TRP A  59     -13.389   6.373  -9.486  1.00  6.280          C  
ATOM    910  CD1 TRP A  59     -14.295   5.980  -8.580  1.00  6.280          C  
ATOM    911  CD2 TRP A  59     -14.117   7.156 -10.444  1.00  6.280          C  
ATOM    912  NE1 TRP A  59     -15.531   6.497  -8.898  1.00  6.280          N  
ATOM    913  CE2 TRP A  59     -15.432   7.205 -10.019  1.00  6.280          C  
ATOM    914  CE3 TRP A  59     -13.775   7.797 -11.598  1.00  6.280          C  
ATOM    915  CZ2 TRP A  59     -16.394   7.887 -10.708  1.00  6.280          C  
ATOM    916  CZ3 TRP A  59     -14.743   8.471 -12.274  1.00  6.280          C  
ATOM    917  CH2 TRP A  59     -16.008   8.528 -11.848  1.00  6.280          C  
ATOM    918  H   TRP A  59     -12.141   6.951  -6.680  1.00  5.630          H  
ATOM    919  HA  TRP A  59     -10.053   6.433  -8.736  1.00  5.280          H  
ATOM    920 1HB  TRP A  59     -11.600   6.197 -10.529  1.00  7.530          H  
ATOM    921 2HB  TRP A  59     -11.852   4.945  -9.341  1.00  7.530          H  
ATOM    922  HD1 TRP A  59     -14.071   5.347  -7.727  1.00  7.530          H  
ATOM    923  HE1 TRP A  59     -16.402   6.376  -8.417  1.00  7.530          H  
ATOM    924  HE3 TRP A  59     -12.755   7.768 -11.970  1.00  7.530          H  
ATOM    925  HZ2 TRP A  59     -17.430   7.927 -10.374  1.00  7.530          H  
ATOM    926  HZ3 TRP A  59     -14.468   8.961 -13.175  1.00  7.530          H  
ATOM    927  HH2 TRP A  59     -16.740   9.087 -12.428  1.00  7.530          H  
ATOM    928  N   ILE A  60     -10.598   8.697 -10.056  1.00  4.340          N  
ATOM    929  CA  ILE A  60     -10.628  10.097 -10.524  1.00  4.500          C  
ATOM    930  C   ILE A  60     -11.484  10.353 -11.778  1.00  4.370          C  
ATOM    931  O   ILE A  60     -11.345   9.759 -12.863  1.00  4.070          O  
ATOM    932  CB  ILE A  60      -9.219  10.679 -10.708  1.00  6.240          C  
ATOM    933  CG1 ILE A  60      -8.509  10.722  -9.368  1.00  6.240          C  
ATOM    934  CG2 ILE A  60      -9.273  12.029 -11.376  1.00  6.240          C  
ATOM    935  CD1 ILE A  60      -7.078  11.056  -9.472  1.00  6.240          C  
ATOM    936  H   ILE A  60     -10.210   7.975 -10.665  1.00  5.210          H  
ATOM    937  HA  ILE A  60     -11.079  10.687  -9.727  1.00  5.400          H  
ATOM    938  HB  ILE A  60      -8.662  10.036 -11.314  1.00  7.480          H  
ATOM    939 1HG1 ILE A  60      -8.996  11.454  -8.724  1.00  7.480          H  
ATOM    940 2HG1 ILE A  60      -8.590   9.748  -8.900  1.00  7.480          H  
ATOM    941 1HG2 ILE A  60      -8.282  12.411 -11.522  1.00  7.480          H  
ATOM    942 2HG2 ILE A  60      -9.745  11.940 -12.352  1.00  7.480          H  
ATOM    943 3HG2 ILE A  60      -9.839  12.730 -10.758  1.00  7.480          H  
ATOM    944 1HD1 ILE A  60      -6.641  11.048  -8.473  1.00  7.480          H  
ATOM    945 2HD1 ILE A  60      -6.614  10.306 -10.102  1.00  7.480          H  
ATOM    946 3HD1 ILE A  60      -6.917  12.029  -9.904  1.00  7.480          H  
ATOM    947  N   ASN A  61     -12.380  11.314 -11.622  1.00  4.650          N  
ATOM    948  CA  ASN A  61     -13.360  11.674 -12.639  1.00  4.640          C  
ATOM    949  C   ASN A  61     -12.934  12.709 -13.693  1.00  4.600          C  
ATOM    950  O   ASN A  61     -13.237  13.890 -13.555  1.00  4.860          O  
ATOM    951  CB  ASN A  61     -14.637  12.100 -11.934  1.00  6.500          C  
ATOM    952  CG  ASN A  61     -15.817  12.181 -12.847  1.00  6.500          C  
ATOM    953  OD1 ASN A  61     -15.790  11.574 -13.925  1.00  6.500          O  
ATOM    954  ND2 ASN A  61     -16.847  12.895 -12.452  1.00  6.500          N  
ATOM    955  H   ASN A  61     -12.398  11.776 -10.722  1.00  5.580          H  
ATOM    956  HA  ASN A  61     -13.567  10.793 -13.219  1.00  5.570          H  
ATOM    957 1HB  ASN A  61     -14.849  11.387 -11.146  1.00  7.800          H  
ATOM    958 2HB  ASN A  61     -14.491  13.070 -11.464  1.00  7.800          H  
ATOM    959 1HD2 ASN A  61     -17.655  12.973 -13.039  1.00  7.800          H  
ATOM    960 2HD2 ASN A  61     -16.826  13.375 -11.575  1.00  7.800          H  
ATOM    961  N   ILE A  62     -12.235  12.247 -14.735  1.00  4.280          N  
ATOM    962  CA  ILE A  62     -11.754  13.109 -15.841  1.00  4.180          C  
ATOM    963  C   ILE A  62     -12.995  13.647 -16.601  1.00  4.160          C  
ATOM    964  O   ILE A  62     -13.924  12.880 -16.836  1.00  4.050          O  
ATOM    965  CB  ILE A  62     -10.853  12.339 -16.832  1.00  5.890          C  
ATOM    966  CG1 ILE A  62      -9.559  11.820 -16.169  1.00  5.890          C  
ATOM    967  CG2 ILE A  62     -10.455  13.296 -17.921  1.00  5.890          C  
ATOM    968  CD1 ILE A  62      -8.769  10.816 -17.048  1.00  5.890          C  
ATOM    969  H   ILE A  62     -12.032  11.246 -14.730  1.00  5.140          H  
ATOM    970  HA  ILE A  62     -11.213  13.953 -15.437  1.00  5.020          H  
ATOM    971  HB  ILE A  62     -11.392  11.506 -17.253  1.00  7.070          H  
ATOM    972 1HG1 ILE A  62      -8.929  12.666 -15.968  1.00  7.070          H  
ATOM    973 2HG1 ILE A  62      -9.799  11.340 -15.219  1.00  7.070          H  
ATOM    974 1HG2 ILE A  62      -9.837  12.800 -18.645  1.00  7.070          H  
ATOM    975 2HG2 ILE A  62     -11.329  13.658 -18.406  1.00  7.070          H  
ATOM    976 3HG2 ILE A  62      -9.906  14.134 -17.490  1.00  7.070          H  
ATOM    977 1HD1 ILE A  62      -7.874  10.529 -16.544  1.00  7.070          H  
ATOM    978 2HD1 ILE A  62      -9.372   9.943 -17.231  1.00  7.070          H  
ATOM    979 3HD1 ILE A  62      -8.486  11.248 -17.994  1.00  7.070          H  
ATOM    980  N   GLU A  63     -13.049  14.955 -16.960  1.00  4.330          N  
ATOM    981  CA  GLU A  63     -14.286  15.471 -17.574  1.00  4.350          C  
ATOM    982  C   GLU A  63     -14.565  15.345 -19.131  1.00  4.140          C  
ATOM    983  O   GLU A  63     -15.486  14.605 -19.456  1.00  4.410          O  
ATOM    984  CB  GLU A  63     -14.444  16.938 -17.100  1.00  6.080          C  
ATOM    985  CG  GLU A  63     -15.680  17.708 -17.631  1.00  6.080          C  
ATOM    986  CD  GLU A  63     -16.942  17.280 -16.974  1.00  6.080          C  
ATOM    987  OE1 GLU A  63     -16.876  17.027 -15.793  1.00  6.080          O  
ATOM    988  OE2 GLU A  63     -17.955  17.153 -17.623  1.00  6.080          O  
ATOM    989  H   GLU A  63     -12.268  15.566 -16.785  1.00  5.200          H  
ATOM    990  HA  GLU A  63     -15.103  14.928 -17.090  1.00  5.220          H  
ATOM    991 1HB  GLU A  63     -14.607  16.895 -16.024  1.00  7.300          H  
ATOM    992 2HB  GLU A  63     -13.536  17.506 -17.194  1.00  7.300          H  
ATOM    993 1HG  GLU A  63     -15.533  18.770 -17.450  1.00  7.300          H  
ATOM    994 2HG  GLU A  63     -15.780  17.574 -18.704  1.00  7.300          H  
ATOM    995  N   PRO A  64     -13.866  15.990 -20.132  1.00  3.960          N  
ATOM    996  CA  PRO A  64     -14.232  15.862 -21.567  1.00  3.950          C  
ATOM    997  C   PRO A  64     -14.403  14.398 -22.125  1.00  3.610          C  
ATOM    998  O   PRO A  64     -15.551  14.024 -22.357  1.00  4.050          O  
ATOM    999  CB  PRO A  64     -13.149  16.727 -22.251  1.00  5.930          C  
ATOM   1000  CG  PRO A  64     -12.780  17.757 -21.207  1.00  5.930          C  
ATOM   1001  CD  PRO A  64     -12.841  17.019 -19.872  1.00  5.930          C  
ATOM   1002  HA  PRO A  64     -15.195  16.379 -21.691  1.00  4.740          H  
ATOM   1003 1HB  PRO A  64     -12.336  16.188 -22.593  1.00  7.110          H  
ATOM   1004 2HB  PRO A  64     -13.582  17.205 -23.142  1.00  7.110          H  
ATOM   1005 1HG  PRO A  64     -11.792  18.198 -21.415  1.00  7.110          H  
ATOM   1006 2HG  PRO A  64     -13.498  18.590 -21.241  1.00  7.110          H  
ATOM   1007 1HD  PRO A  64     -11.885  16.593 -19.557  1.00  7.110          H  
ATOM   1008 2HD  PRO A  64     -13.184  17.777 -19.217  1.00  7.110          H  
ATOM   1009  N   TYR A  65     -13.372  13.516 -22.323  1.00  3.170          N  
ATOM   1010  CA  TYR A  65     -11.901  13.633 -22.398  1.00  3.000          C  
ATOM   1011  C   TYR A  65     -11.369  12.262 -22.778  1.00  2.970          C  
ATOM   1012  O   TYR A  65     -11.964  11.259 -22.387  1.00  3.250          O  
ATOM   1013  CB  TYR A  65     -11.204  13.979 -21.100  1.00  4.270          C  
ATOM   1014  CG  TYR A  65      -9.764  14.480 -21.322  1.00  4.270          C  
ATOM   1015  CD1 TYR A  65      -9.527  15.804 -21.669  1.00  4.270          C  
ATOM   1016  CD2 TYR A  65      -8.695  13.612 -21.229  1.00  4.270          C  
ATOM   1017  CE1 TYR A  65      -8.261  16.227 -21.947  1.00  4.270          C  
ATOM   1018  CE2 TYR A  65      -7.435  14.053 -21.516  1.00  4.270          C  
ATOM   1019  CZ  TYR A  65      -7.221  15.346 -21.891  1.00  4.270          C  
ATOM   1020  OH  TYR A  65      -5.949  15.745 -22.204  1.00  4.270          O  
ATOM   1021  H   TYR A  65     -13.697  12.585 -22.551  1.00  3.800          H  
ATOM   1022  HA  TYR A  65     -11.606  14.302 -23.201  1.00  3.600          H  
ATOM   1023 1HB  TYR A  65     -11.727  14.657 -20.544  1.00  5.120          H  
ATOM   1024 2HB  TYR A  65     -11.157  13.065 -20.540  1.00  5.120          H  
ATOM   1025  HD1 TYR A  65     -10.328  16.503 -21.743  1.00  5.120          H  
ATOM   1026  HD2 TYR A  65      -8.856  12.570 -20.957  1.00  5.120          H  
ATOM   1027  HE1 TYR A  65      -8.084  17.247 -22.226  1.00  5.120          H  
ATOM   1028  HE2 TYR A  65      -6.607  13.375 -21.472  1.00  5.120          H  
ATOM   1029  HH  TYR A  65      -5.930  16.319 -22.997  1.00  5.120          H  
ATOM   1030  N   TYR A  66     -10.228  12.178 -23.465  1.00  3.140          N  
ATOM   1031  CA  TYR A  66      -9.590  10.871 -23.543  1.00  3.300          C  
ATOM   1032  C   TYR A  66      -8.061  11.001 -23.652  1.00  3.060          C  
ATOM   1033  O   TYR A  66      -7.541  11.910 -24.304  1.00  3.370          O  
ATOM   1034  CB  TYR A  66     -10.198  10.049 -24.690  1.00  4.560          C  
ATOM   1035  CG  TYR A  66      -9.989  10.552 -26.103  1.00  4.560          C  
ATOM   1036  CD1 TYR A  66      -8.931  10.056 -26.888  1.00  4.560          C  
ATOM   1037  CD2 TYR A  66     -10.854  11.500 -26.626  1.00  4.560          C  
ATOM   1038  CE1 TYR A  66      -8.761  10.518 -28.195  1.00  4.560          C  
ATOM   1039  CE2 TYR A  66     -10.681  11.959 -27.916  1.00  4.560          C  
ATOM   1040  CZ  TYR A  66      -9.648  11.478 -28.706  1.00  4.560          C  
ATOM   1041  OH  TYR A  66      -9.513  11.967 -29.999  1.00  4.560          O  
ATOM   1042  H   TYR A  66      -9.778  12.984 -23.876  1.00  3.770          H  
ATOM   1043  HA  TYR A  66      -9.796  10.343 -22.615  1.00  3.960          H  
ATOM   1044 1HB  TYR A  66      -9.810   9.087 -24.645  1.00  5.470          H  
ATOM   1045 2HB  TYR A  66     -11.272   9.951 -24.526  1.00  5.470          H  
ATOM   1046  HD1 TYR A  66      -8.250   9.308 -26.480  1.00  5.470          H  
ATOM   1047  HD2 TYR A  66     -11.677  11.879 -26.020  1.00  5.470          H  
ATOM   1048  HE1 TYR A  66      -7.946  10.137 -28.810  1.00  5.470          H  
ATOM   1049  HE2 TYR A  66     -11.367  12.705 -28.318  1.00  5.470          H  
ATOM   1050  HH  TYR A  66      -8.831  11.479 -30.482  1.00  5.470          H  
ATOM   1051  N   ILE A  67      -7.363  10.022 -23.072  1.00  3.130          N  
ATOM   1052  CA  ILE A  67      -5.899   9.909 -23.058  1.00  3.430          C  
ATOM   1053  C   ILE A  67      -5.465   8.625 -23.738  1.00  3.320          C  
ATOM   1054  O   ILE A  67      -5.949   7.573 -23.356  1.00  3.770          O  
ATOM   1055  CB  ILE A  67      -5.409   9.718 -21.594  1.00  4.680          C  
ATOM   1056  CG1 ILE A  67      -5.849  10.852 -20.681  1.00  4.680          C  
ATOM   1057  CG2 ILE A  67      -3.866   9.530 -21.539  1.00  4.680          C  
ATOM   1058  CD1 ILE A  67      -5.720  10.509 -19.199  1.00  4.680          C  
ATOM   1059  H   ILE A  67      -7.910   9.366 -22.509  1.00  3.760          H  
ATOM   1060  HA  ILE A  67      -5.450  10.768 -23.551  1.00  4.120          H  
ATOM   1061  HB  ILE A  67      -5.850   8.865 -21.226  1.00  5.620          H  
ATOM   1062 1HG1 ILE A  67      -5.258  11.726 -20.874  1.00  5.620          H  
ATOM   1063 2HG1 ILE A  67      -6.892  11.071 -20.876  1.00  5.620          H  
ATOM   1064 1HG2 ILE A  67      -3.544   9.360 -20.535  1.00  5.620          H  
ATOM   1065 2HG2 ILE A  67      -3.565   8.683 -22.124  1.00  5.620          H  
ATOM   1066 3HG2 ILE A  67      -3.386  10.406 -21.925  1.00  5.620          H  
ATOM   1067 1HD1 ILE A  67      -6.074  11.320 -18.609  1.00  5.620          H  
ATOM   1068 2HD1 ILE A  67      -6.327   9.637 -18.983  1.00  5.620          H  
ATOM   1069 3HD1 ILE A  67      -4.703  10.304 -18.934  1.00  5.620          H  
ATOM   1070  N   ILE A  68      -4.541   8.644 -24.692  1.00  3.290          N  
ATOM   1071  CA  ILE A  68      -4.111   7.331 -25.194  1.00  3.430          C  
ATOM   1072  C   ILE A  68      -3.125   6.758 -24.187  1.00  3.270          C  
ATOM   1073  O   ILE A  68      -2.164   7.427 -23.815  1.00  3.470          O  
ATOM   1074  CB  ILE A  68      -3.505   7.367 -26.607  1.00  4.750          C  
ATOM   1075  CG1 ILE A  68      -4.579   7.816 -27.588  1.00  4.750          C  
ATOM   1076  CG2 ILE A  68      -2.953   5.954 -26.985  1.00  4.750          C  
ATOM   1077  CD1 ILE A  68      -4.080   8.119 -28.975  1.00  4.750          C  
ATOM   1078  H   ILE A  68      -4.139   9.511 -25.025  1.00  3.950          H  
ATOM   1079  HA  ILE A  68      -4.969   6.664 -25.233  1.00  4.120          H  
ATOM   1080  HB  ILE A  68      -2.705   8.092 -26.638  1.00  5.700          H  
ATOM   1081 1HG1 ILE A  68      -5.320   7.027 -27.643  1.00  5.700          H  
ATOM   1082 2HG1 ILE A  68      -5.063   8.711 -27.197  1.00  5.700          H  
ATOM   1083 1HG2 ILE A  68      -2.522   5.963 -27.977  1.00  5.700          H  
ATOM   1084 2HG2 ILE A  68      -2.179   5.649 -26.280  1.00  5.700          H  
ATOM   1085 3HG2 ILE A  68      -3.759   5.236 -26.951  1.00  5.700          H  
ATOM   1086 1HD1 ILE A  68      -4.910   8.412 -29.578  1.00  5.700          H  
ATOM   1087 2HD1 ILE A  68      -3.367   8.922 -28.931  1.00  5.700          H  
ATOM   1088 3HD1 ILE A  68      -3.622   7.255 -29.416  1.00  5.700          H  
ATOM   1089  N   ASN A  69      -3.389   5.529 -23.739  1.00  3.460          N  
ATOM   1090  CA  ASN A  69      -2.593   4.832 -22.732  1.00  3.560          C  
ATOM   1091  C   ASN A  69      -1.281   4.306 -23.338  1.00  3.540          C  
ATOM   1092  O   ASN A  69      -1.357   3.403 -24.175  1.00  3.530          O  
ATOM   1093  CB  ASN A  69      -3.391   3.664 -22.170  1.00  4.940          C  
ATOM   1094  CG  ASN A  69      -2.733   2.948 -20.994  1.00  4.940          C  
ATOM   1095  OD1 ASN A  69      -1.500   2.924 -20.793  1.00  4.940          O  
ATOM   1096  ND2 ASN A  69      -3.568   2.311 -20.212  1.00  4.940          N  
ATOM   1097  H   ASN A  69      -4.224   5.055 -24.109  1.00  4.150          H  
ATOM   1098  HA  ASN A  69      -2.408   5.519 -21.919  1.00  4.270          H  
ATOM   1099 1HB  ASN A  69      -4.368   4.017 -21.864  1.00  5.930          H  
ATOM   1100 2HB  ASN A  69      -3.564   2.939 -22.971  1.00  5.930          H  
ATOM   1101 1HD2 ASN A  69      -3.239   1.792 -19.418  1.00  5.930          H  
ATOM   1102 2HD2 ASN A  69      -4.546   2.319 -20.419  1.00  5.930          H  
ATOM   1103  N   PRO A  70      -0.081   4.799 -22.924  1.00  3.890          N  
ATOM   1104  CA  PRO A  70       1.238   4.455 -23.442  1.00  4.380          C  
ATOM   1105  C   PRO A  70       1.552   2.964 -23.421  1.00  4.350          C  
ATOM   1106  O   PRO A  70       2.460   2.532 -24.122  1.00  4.630          O  
ATOM   1107  CB  PRO A  70       2.188   5.216 -22.510  1.00  6.570          C  
ATOM   1108  CG  PRO A  70       1.389   6.378 -22.025  1.00  6.570          C  
ATOM   1109  CD  PRO A  70      -0.012   5.858 -21.889  1.00  6.570          C  
ATOM   1110  HA  PRO A  70       1.320   4.847 -24.466  1.00  5.260          H  
ATOM   1111 1HB  PRO A  70       2.528   4.555 -21.700  1.00  7.880          H  
ATOM   1112 2HB  PRO A  70       3.088   5.525 -23.064  1.00  7.880          H  
ATOM   1113 1HG  PRO A  70       1.801   6.752 -21.074  1.00  7.880          H  
ATOM   1114 2HG  PRO A  70       1.460   7.210 -22.741  1.00  7.880          H  
ATOM   1115 1HD  PRO A  70      -0.140   5.431 -20.922  1.00  7.880          H  
ATOM   1116 2HD  PRO A  70      -0.677   6.703 -22.086  1.00  7.880          H  
ATOM   1117  N   ILE A  71       0.844   2.151 -22.634  1.00  4.330          N  
ATOM   1118  CA  ILE A  71       1.169   0.720 -22.653  1.00  4.740          C  
ATOM   1119  C   ILE A  71       0.937   0.163 -24.077  1.00  4.370          C  
ATOM   1120  O   ILE A  71       1.616  -0.777 -24.525  1.00  4.950          O  
ATOM   1121  CB  ILE A  71       0.336  -0.055 -21.606  1.00  6.470          C  
ATOM   1122  CG1 ILE A  71       0.890  -1.501 -21.347  1.00  6.470          C  
ATOM   1123  CG2 ILE A  71      -1.128  -0.154 -22.045  1.00  6.470          C  
ATOM   1124  CD1 ILE A  71       2.270  -1.617 -20.700  1.00  6.470          C  
ATOM   1125  H   ILE A  71       0.068   2.498 -22.060  1.00  5.200          H  
ATOM   1126  HA  ILE A  71       2.222   0.614 -22.413  1.00  5.690          H  
ATOM   1127  HB  ILE A  71       0.376   0.483 -20.682  1.00  7.770          H  
ATOM   1128 1HG1 ILE A  71       0.189  -2.001 -20.692  1.00  7.770          H  
ATOM   1129 2HG1 ILE A  71       0.933  -2.034 -22.294  1.00  7.770          H  
ATOM   1130 1HG2 ILE A  71      -1.708  -0.661 -21.273  1.00  7.770          H  
ATOM   1131 2HG2 ILE A  71      -1.535   0.820 -22.210  1.00  7.770          H  
ATOM   1132 3HG2 ILE A  71      -1.192  -0.717 -22.946  1.00  7.770          H  
ATOM   1133 1HD1 ILE A  71       2.508  -2.676 -20.568  1.00  7.770          H  
ATOM   1134 2HD1 ILE A  71       3.029  -1.165 -21.327  1.00  7.770          H  
ATOM   1135 3HD1 ILE A  71       2.266  -1.135 -19.732  1.00  7.770          H  
ATOM   1136  N   LEU A  72      -0.035   0.760 -24.787  1.00  3.660          N  
ATOM   1137  CA  LEU A  72      -0.382   0.387 -26.134  1.00  3.630          C  
ATOM   1138  C   LEU A  72       0.321   1.216 -27.162  1.00  3.690          C  
ATOM   1139  O   LEU A  72      -0.007   1.137 -28.337  1.00  4.010          O  
ATOM   1140  CB  LEU A  72      -1.888   0.428 -26.395  1.00  5.090          C  
ATOM   1141  CG  LEU A  72      -2.765  -0.609 -25.691  1.00  5.090          C  
ATOM   1142  CD1 LEU A  72      -4.181  -0.276 -25.961  1.00  5.090          C  
ATOM   1143  CD2 LEU A  72      -2.468  -2.013 -26.237  1.00  5.090          C  
ATOM   1144  H   LEU A  72      -0.557   1.547 -24.387  1.00  4.390          H  
ATOM   1145  HA  LEU A  72      -0.046  -0.633 -26.286  1.00  4.360          H  
ATOM   1146 1HB  LEU A  72      -2.248   1.419 -26.101  1.00  6.110          H  
ATOM   1147 2HB  LEU A  72      -2.051   0.313 -27.455  1.00  6.110          H  
ATOM   1148  HG  LEU A  72      -2.600  -0.575 -24.639  1.00  6.110          H  
ATOM   1149 1HD1 LEU A  72      -4.840  -0.982 -25.473  1.00  6.110          H  
ATOM   1150 2HD1 LEU A  72      -4.329   0.701 -25.558  1.00  6.110          H  
ATOM   1151 3HD1 LEU A  72      -4.376  -0.283 -27.036  1.00  6.110          H  
ATOM   1152 1HD2 LEU A  72      -3.117  -2.731 -25.756  1.00  6.110          H  
ATOM   1153 2HD2 LEU A  72      -2.651  -2.037 -27.314  1.00  6.110          H  
ATOM   1154 3HD2 LEU A  72      -1.440  -2.297 -26.051  1.00  6.110          H  
ATOM   1155  N   PHE A  73       1.315   1.997 -26.789  1.00  3.720          N  
ATOM   1156  CA  PHE A  73       2.011   2.702 -27.834  1.00  4.180          C  
ATOM   1157  C   PHE A  73       3.527   2.468 -27.732  1.00  4.780          C  
ATOM   1158  O   PHE A  73       4.204   3.348 -27.198  1.00  5.330          O  
ATOM   1159  CB  PHE A  73       1.673   4.189 -27.737  1.00  5.670          C  
ATOM   1160  CG  PHE A  73       2.095   4.952 -28.915  1.00  5.670          C  
ATOM   1161  CD1 PHE A  73       1.422   4.808 -30.109  1.00  5.670          C  
ATOM   1162  CD2 PHE A  73       3.156   5.814 -28.845  1.00  5.670          C  
ATOM   1163  CE1 PHE A  73       1.807   5.508 -31.209  1.00  5.670          C  
ATOM   1164  CE2 PHE A  73       3.539   6.518 -29.935  1.00  5.670          C  
ATOM   1165  CZ  PHE A  73       2.864   6.361 -31.117  1.00  5.670          C  
ATOM   1166  H   PHE A  73       1.622   2.072 -25.817  1.00  4.460          H  
ATOM   1167  HA  PHE A  73       1.663   2.391 -28.786  1.00  5.020          H  
ATOM   1168 1HB  PHE A  73       0.596   4.311 -27.617  1.00  6.800          H  
ATOM   1169 2HB  PHE A  73       2.148   4.617 -26.854  1.00  6.800          H  
ATOM   1170  HD1 PHE A  73       0.578   4.131 -30.167  1.00  6.800          H  
ATOM   1171  HD2 PHE A  73       3.691   5.925 -27.897  1.00  6.800          H  
ATOM   1172  HE1 PHE A  73       1.275   5.387 -32.157  1.00  6.800          H  
ATOM   1173  HE2 PHE A  73       4.382   7.201 -29.869  1.00  6.800          H  
ATOM   1174  HZ  PHE A  73       3.183   6.913 -31.972  1.00  6.800          H  
ATOM   1175  N   THR A  74       4.148   1.342 -28.231  1.00  4.940          N  
ATOM   1176  CA  THR A  74       3.777   0.021 -28.865  1.00  5.710          C  
ATOM   1177  C   THR A  74       3.169   0.077 -30.290  1.00  6.000          C  
ATOM   1178  O   THR A  74       3.857  -0.258 -31.259  1.00  6.640          O  
ATOM   1179  CB  THR A  74       2.837  -0.828 -27.958  1.00  7.690          C  
ATOM   1180  OG1 THR A  74       3.436  -1.056 -26.653  1.00  7.690          O  
ATOM   1181  CG2 THR A  74       2.538  -2.175 -28.587  1.00  7.690          C  
ATOM   1182  H   THR A  74       5.145   1.402 -28.096  1.00  5.930          H  
ATOM   1183  HA  THR A  74       4.700  -0.551 -28.951  1.00  6.850          H  
ATOM   1184  HB  THR A  74       1.979  -0.389 -27.860  1.00  9.220          H  
ATOM   1185  HG1 THR A  74       2.716  -1.089 -25.934  1.00  9.220          H  
ATOM   1186 1HG2 THR A  74       1.871  -2.731 -27.927  1.00  9.220          H  
ATOM   1187 2HG2 THR A  74       2.054  -2.055 -29.553  1.00  9.220          H  
ATOM   1188 3HG2 THR A  74       3.463  -2.731 -28.715  1.00  9.220          H  
ATOM   1189  N   ILE A  75       1.965   0.635 -30.441  1.00  5.700          N  
ATOM   1190  CA  ILE A  75       1.293   0.804 -31.727  1.00  6.210          C  
ATOM   1191  C   ILE A  75       2.085   1.646 -32.731  1.00  6.440          C  
ATOM   1192  O   ILE A  75       1.806   1.625 -33.936  1.00  7.120          O  
ATOM   1193  CB  ILE A  75      -0.169   1.273 -31.536  1.00  8.490          C  
ATOM   1194  CG1 ILE A  75      -1.015   0.104 -30.916  1.00  8.490          C  
ATOM   1195  CG2 ILE A  75      -0.752   1.706 -32.820  1.00  8.490          C  
ATOM   1196  CD1 ILE A  75      -2.399   0.531 -30.381  1.00  8.490          C  
ATOM   1197  H   ILE A  75       1.419   0.879 -29.611  1.00  6.840          H  
ATOM   1198  HA  ILE A  75       1.210  -0.189 -32.153  1.00  7.450          H  
ATOM   1199  HB  ILE A  75      -0.199   2.091 -30.828  1.00 10.190          H  
ATOM   1200 1HG1 ILE A  75      -1.167  -0.656 -31.683  1.00 10.190          H  
ATOM   1201 2HG1 ILE A  75      -0.450  -0.354 -30.112  1.00 10.190          H  
ATOM   1202 1HG2 ILE A  75      -1.746   2.004 -32.666  1.00 10.190          H  
ATOM   1203 2HG2 ILE A  75      -0.209   2.544 -33.229  1.00 10.190          H  
ATOM   1204 3HG2 ILE A  75      -0.725   0.868 -33.507  1.00 10.190          H  
ATOM   1205 1HD1 ILE A  75      -2.912  -0.343 -29.969  1.00 10.190          H  
ATOM   1206 2HD1 ILE A  75      -2.265   1.274 -29.596  1.00 10.190          H  
ATOM   1207 3HD1 ILE A  75      -3.008   0.951 -31.168  1.00 10.190          H  
ATOM   1208  N   ILE A  76       3.093   2.365 -32.258  1.00  6.070          N  
ATOM   1209  CA  ILE A  76       3.965   3.182 -33.096  1.00  6.210          C  
ATOM   1210  C   ILE A  76       4.630   2.333 -34.201  1.00  6.240          C  
ATOM   1211  O   ILE A  76       5.208   2.887 -35.136  1.00  6.490          O  
ATOM   1212  CB  ILE A  76       5.034   3.913 -32.248  1.00  8.640          C  
ATOM   1213  CG1 ILE A  76       5.663   5.076 -33.104  1.00  8.640          C  
ATOM   1214  CG2 ILE A  76       6.084   2.962 -31.751  1.00  8.640          C  
ATOM   1215  CD1 ILE A  76       6.499   6.085 -32.335  1.00  8.640          C  
ATOM   1216  H   ILE A  76       3.261   2.317 -31.265  1.00  7.280          H  
ATOM   1217  HA  ILE A  76       3.353   3.941 -33.580  1.00  7.450          H  
ATOM   1218  HB  ILE A  76       4.569   4.331 -31.390  1.00 10.370          H  
ATOM   1219 1HG1 ILE A  76       6.302   4.647 -33.868  1.00 10.370          H  
ATOM   1220 2HG1 ILE A  76       4.849   5.615 -33.595  1.00 10.370          H  
ATOM   1221 1HG2 ILE A  76       6.799   3.487 -31.134  1.00 10.370          H  
ATOM   1222 2HG2 ILE A  76       5.617   2.176 -31.162  1.00 10.370          H  
ATOM   1223 3HG2 ILE A  76       6.593   2.538 -32.592  1.00 10.370          H  
ATOM   1224 1HD1 ILE A  76       6.868   6.839 -33.031  1.00 10.370          H  
ATOM   1225 2HD1 ILE A  76       5.894   6.566 -31.582  1.00 10.370          H  
ATOM   1226 3HD1 ILE A  76       7.341   5.598 -31.860  1.00 10.370          H  
ATOM   1227  N   LYS A  77       4.692   1.002 -34.012  1.00  6.230          N  
ATOM   1228  CA  LYS A  77       5.255   0.101 -35.014  1.00  6.370          C  
ATOM   1229  C   LYS A  77       4.180  -0.819 -35.622  1.00  6.390          C  
ATOM   1230  O   LYS A  77       4.518  -1.765 -36.337  1.00  6.640          O  
ATOM   1231  CB  LYS A  77       6.365  -0.790 -34.432  1.00  8.860          C  
ATOM   1232  CG  LYS A  77       7.573  -0.073 -33.816  1.00  8.860          C  
ATOM   1233  CD  LYS A  77       8.343   0.782 -34.829  1.00  8.860          C  
ATOM   1234  CE  LYS A  77       9.591   1.405 -34.205  1.00  8.860          C  
ATOM   1235  NZ  LYS A  77      10.337   2.270 -35.178  1.00  8.860          N  
ATOM   1236  H   LYS A  77       4.285   0.606 -33.157  1.00  7.480          H  
ATOM   1237  HA  LYS A  77       5.662   0.697 -35.828  1.00  7.640          H  
ATOM   1238 1HB  LYS A  77       5.934  -1.424 -33.655  1.00 10.630          H  
ATOM   1239 2HB  LYS A  77       6.740  -1.450 -35.213  1.00 10.630          H  
ATOM   1240 1HG  LYS A  77       7.248   0.518 -32.987  1.00 10.630          H  
ATOM   1241 2HG  LYS A  77       8.254  -0.829 -33.430  1.00 10.630          H  
ATOM   1242 1HD  LYS A  77       8.630   0.173 -35.687  1.00 10.630          H  
ATOM   1243 2HD  LYS A  77       7.704   1.596 -35.177  1.00 10.630          H  
ATOM   1244 1HE  LYS A  77       9.290   2.013 -33.351  1.00 10.630          H  
ATOM   1245 2HE  LYS A  77      10.252   0.612 -33.859  1.00 10.630          H  
ATOM   1246 1HZ  LYS A  77      11.151   2.664 -34.726  1.00 10.630          H  
ATOM   1247 2HZ  LYS A  77      10.629   1.715 -35.971  1.00 10.630          H  
ATOM   1248 3HZ  LYS A  77       9.733   3.017 -35.496  1.00 10.630          H  
ATOM   1249  N   LYS A  78       2.898  -0.591 -35.294  1.00  6.300          N  
ATOM   1250  CA  LYS A  78       1.820  -1.465 -35.769  1.00  6.500          C  
ATOM   1251  C   LYS A  78       0.692  -0.799 -36.585  1.00  6.220          C  
ATOM   1252  O   LYS A  78       0.205  -1.394 -37.547  1.00  6.490          O  
ATOM   1253  CB  LYS A  78       1.162  -2.150 -34.572  1.00  9.020          C  
ATOM   1254  CG  LYS A  78       2.082  -3.086 -33.768  1.00  9.020          C  
ATOM   1255  CD  LYS A  78       1.410  -3.601 -32.476  1.00  9.020          C  
ATOM   1256  CE  LYS A  78       0.246  -4.546 -32.790  1.00  9.020          C  
ATOM   1257  NZ  LYS A  78      -0.268  -5.276 -31.597  1.00  9.020          N  
ATOM   1258  H   LYS A  78       2.678   0.227 -34.739  1.00  7.560          H  
ATOM   1259  HA  LYS A  78       2.268  -2.226 -36.408  1.00  7.800          H  
ATOM   1260 1HB  LYS A  78       0.746  -1.406 -33.917  1.00 10.820          H  
ATOM   1261 2HB  LYS A  78       0.330  -2.742 -34.944  1.00 10.820          H  
ATOM   1262 1HG  LYS A  78       2.373  -3.932 -34.390  1.00 10.820          H  
ATOM   1263 2HG  LYS A  78       2.985  -2.542 -33.486  1.00 10.820          H  
ATOM   1264 1HD  LYS A  78       2.143  -4.127 -31.864  1.00 10.820          H  
ATOM   1265 2HD  LYS A  78       1.024  -2.758 -31.900  1.00 10.820          H  
ATOM   1266 1HE  LYS A  78      -0.579  -3.966 -33.200  1.00 10.820          H  
ATOM   1267 2HE  LYS A  78       0.568  -5.275 -33.531  1.00 10.820          H  
ATOM   1268 1HZ  LYS A  78      -1.047  -5.867 -31.941  1.00 10.820          H  
ATOM   1269 2HZ  LYS A  78       0.443  -5.857 -31.195  1.00 10.820          H  
ATOM   1270 3HZ  LYS A  78      -0.626  -4.646 -30.855  1.00 10.820          H  
ATOM   1271  N   CYS A  79       0.233   0.399 -36.193  1.00  5.840          N  
ATOM   1272  CA  CYS A  79      -0.930   1.000 -36.892  1.00  5.710          C  
ATOM   1273  C   CYS A  79      -0.744   1.449 -38.359  1.00  5.550          C  
ATOM   1274  O   CYS A  79      -1.501   0.980 -39.214  1.00  5.480          O  
ATOM   1275  CB  CYS A  79      -1.549   2.156 -36.095  1.00  8.050          C  
ATOM   1276  SG  CYS A  79      -2.860   3.013 -36.960  1.00  8.050          S  
ATOM   1277  H   CYS A  79       0.680   0.869 -35.402  1.00  7.010          H  
ATOM   1278  HA  CYS A  79      -1.699   0.228 -36.907  1.00  6.850          H  
ATOM   1279 1HB  CYS A  79      -2.015   1.733 -35.222  1.00  9.660          H  
ATOM   1280 2HB  CYS A  79      -0.818   2.871 -35.750  1.00  9.660          H  
ATOM   1281  HG  CYS A  79      -3.409   1.926 -37.512  1.00  9.660          H  
ATOM   1282  N   ILE A  80       0.209   2.339 -38.706  1.00  5.610          N  
ATOM   1283  CA  ILE A  80       1.107   3.089 -37.825  1.00  5.490          C  
ATOM   1284  C   ILE A  80       0.790   4.597 -37.613  1.00  5.600          C  
ATOM   1285  O   ILE A  80       0.624   5.020 -36.455  1.00  5.390          O  
ATOM   1286  CB  ILE A  80       2.571   2.930 -38.281  1.00  7.730          C  
ATOM   1287  CG1 ILE A  80       2.951   1.477 -38.130  1.00  7.730          C  
ATOM   1288  CG2 ILE A  80       3.439   3.842 -37.452  1.00  7.730          C  
ATOM   1289  CD1 ILE A  80       4.261   1.065 -38.730  1.00  7.730          C  
ATOM   1290  H   ILE A  80       0.287   2.513 -39.693  1.00  6.730          H  
ATOM   1291  HA  ILE A  80       1.087   2.649 -36.849  1.00  6.590          H  
ATOM   1292  HB  ILE A  80       2.692   3.162 -39.316  1.00  9.280          H  
ATOM   1293 1HG1 ILE A  80       2.980   1.276 -37.090  1.00  9.280          H  
ATOM   1294 2HG1 ILE A  80       2.178   0.862 -38.582  1.00  9.280          H  
ATOM   1295 1HG2 ILE A  80       4.480   3.728 -37.726  1.00  9.280          H  
ATOM   1296 2HG2 ILE A  80       3.176   4.884 -37.588  1.00  9.280          H  
ATOM   1297 3HG2 ILE A  80       3.307   3.584 -36.413  1.00  9.280          H  
ATOM   1298 1HD1 ILE A  80       4.413  -0.001 -38.544  1.00  9.280          H  
ATOM   1299 2HD1 ILE A  80       4.245   1.245 -39.803  1.00  9.280          H  
ATOM   1300 3HD1 ILE A  80       5.080   1.619 -38.282  1.00  9.280          H  
ATOM   1301  N   PRO A  81       0.725   5.439 -38.674  1.00  6.140          N  
ATOM   1302  CA  PRO A  81       0.645   6.882 -38.561  1.00  6.420          C  
ATOM   1303  C   PRO A  81      -0.589   7.462 -37.891  1.00  6.210          C  
ATOM   1304  O   PRO A  81      -0.491   8.550 -37.337  1.00  6.300          O  
ATOM   1305  CB  PRO A  81       0.718   7.340 -40.019  1.00  9.630          C  
ATOM   1306  CG  PRO A  81       0.203   6.186 -40.826  1.00  9.630          C  
ATOM   1307  CD  PRO A  81       0.614   4.954 -40.081  1.00  9.630          C  
ATOM   1308  HA  PRO A  81       1.547   7.226 -38.028  1.00  7.700          H  
ATOM   1309 1HB  PRO A  81       0.103   8.245 -40.152  1.00 11.560          H  
ATOM   1310 2HB  PRO A  81       1.751   7.616 -40.277  1.00 11.560          H  
ATOM   1311 1HG  PRO A  81      -0.892   6.270 -40.943  1.00 11.560          H  
ATOM   1312 2HG  PRO A  81       0.627   6.227 -41.842  1.00 11.560          H  
ATOM   1313 1HD  PRO A  81      -0.212   4.268 -40.219  1.00 11.560          H  
ATOM   1314 2HD  PRO A  81       1.559   4.591 -40.482  1.00 11.560          H  
ATOM   1315  N   SER A  82      -1.724   6.753 -37.868  1.00  6.050          N  
ATOM   1316  CA  SER A  82      -2.909   7.352 -37.268  1.00  5.950          C  
ATOM   1317  C   SER A  82      -2.755   7.498 -35.771  1.00  5.340          C  
ATOM   1318  O   SER A  82      -2.862   8.605 -35.243  1.00  5.420          O  
ATOM   1319  CB  SER A  82      -4.136   6.537 -37.566  1.00  8.370          C  
ATOM   1320  OG  SER A  82      -4.427   6.523 -38.938  1.00  8.370          O  
ATOM   1321  H   SER A  82      -1.820   5.854 -38.318  1.00  7.260          H  
ATOM   1322  HA  SER A  82      -3.045   8.346 -37.696  1.00  7.140          H  
ATOM   1323 1HB  SER A  82      -4.022   5.543 -37.204  1.00 10.040          H  
ATOM   1324 2HB  SER A  82      -4.945   6.974 -37.031  1.00 10.040          H  
ATOM   1325  HG  SER A  82      -5.210   5.969 -39.041  1.00 10.040          H  
ATOM   1326  N   ILE A  83      -2.480   6.402 -35.074  1.00  4.830          N  
ATOM   1327  CA  ILE A  83      -2.350   6.472 -33.628  1.00  4.290          C  
ATOM   1328  C   ILE A  83      -1.193   7.390 -33.284  1.00  4.350          C  
ATOM   1329  O   ILE A  83      -1.275   8.135 -32.306  1.00  4.260          O  
ATOM   1330  CB  ILE A  83      -2.235   5.093 -32.956  1.00  6.220          C  
ATOM   1331  CG1 ILE A  83      -3.564   4.230 -33.215  1.00  6.220          C  
ATOM   1332  CG2 ILE A  83      -1.986   5.256 -31.421  1.00  6.220          C  
ATOM   1333  CD1 ILE A  83      -4.873   4.796 -32.706  1.00  6.220          C  
ATOM   1334  H   ILE A  83      -2.372   5.521 -35.563  1.00  5.800          H  
ATOM   1335  HA  ILE A  83      -3.234   6.948 -33.223  1.00  5.150          H  
ATOM   1336  HB  ILE A  83      -1.402   4.558 -33.403  1.00  7.470          H  
ATOM   1337 1HG1 ILE A  83      -3.667   4.077 -34.281  1.00  7.470          H  
ATOM   1338 2HG1 ILE A  83      -3.459   3.277 -32.734  1.00  7.470          H  
ATOM   1339 1HG2 ILE A  83      -1.894   4.274 -30.959  1.00  7.470          H  
ATOM   1340 2HG2 ILE A  83      -1.078   5.818 -31.241  1.00  7.470          H  
ATOM   1341 3HG2 ILE A  83      -2.810   5.787 -30.972  1.00  7.470          H  
ATOM   1342 1HD1 ILE A  83      -5.673   4.097 -32.949  1.00  7.470          H  
ATOM   1343 2HD1 ILE A  83      -4.840   4.932 -31.626  1.00  7.470          H  
ATOM   1344 3HD1 ILE A  83      -5.087   5.737 -33.176  1.00  7.470          H  
ATOM   1345  N   ASN A  84      -0.087   7.308 -34.045  1.00  4.640          N  
ATOM   1346  CA  ASN A  84       1.045   8.187 -33.777  1.00  4.800          C  
ATOM   1347  C   ASN A  84       0.632   9.666 -33.836  1.00  5.050          C  
ATOM   1348  O   ASN A  84       0.926  10.435 -32.915  1.00  5.070          O  
ATOM   1349  CB  ASN A  84       2.166   7.887 -34.759  1.00  6.660          C  
ATOM   1350  CG  ASN A  84       3.452   8.644 -34.502  1.00  6.660          C  
ATOM   1351  OD1 ASN A  84       4.077   8.515 -33.447  1.00  6.660          O  
ATOM   1352  ND2 ASN A  84       3.850   9.446 -35.455  1.00  6.660          N  
ATOM   1353  H   ASN A  84      -0.032   6.649 -34.828  1.00  5.570          H  
ATOM   1354  HA  ASN A  84       1.393   8.003 -32.771  1.00  5.760          H  
ATOM   1355 1HB  ASN A  84       2.379   6.813 -34.743  1.00  7.990          H  
ATOM   1356 2HB  ASN A  84       1.822   8.127 -35.762  1.00  7.990          H  
ATOM   1357 1HD2 ASN A  84       4.693   9.978 -35.347  1.00  7.990          H  
ATOM   1358 2HD2 ASN A  84       3.302   9.542 -36.283  1.00  7.990          H  
ATOM   1359  N   LYS A  85      -0.048  10.080 -34.904  1.00  5.410          N  
ATOM   1360  CA  LYS A  85      -0.476  11.468 -35.020  1.00  5.830          C  
ATOM   1361  C   LYS A  85      -1.441  11.893 -33.916  1.00  5.620          C  
ATOM   1362  O   LYS A  85      -1.422  13.047 -33.476  1.00  5.970          O  
ATOM   1363  CB  LYS A  85      -1.083  11.723 -36.399  1.00  7.990          C  
ATOM   1364  CG  LYS A  85      -0.040  11.735 -37.513  1.00  7.990          C  
ATOM   1365  CD  LYS A  85      -0.655  11.950 -38.883  1.00  7.990          C  
ATOM   1366  CE  LYS A  85       0.424  11.888 -39.981  1.00  7.990          C  
ATOM   1367  NZ  LYS A  85      -0.139  12.112 -41.350  1.00  7.990          N  
ATOM   1368  H   LYS A  85      -0.265   9.427 -35.666  1.00  6.490          H  
ATOM   1369  HA  LYS A  85       0.412  12.092 -34.929  1.00  7.000          H  
ATOM   1370 1HB  LYS A  85      -1.795  10.922 -36.624  1.00  9.590          H  
ATOM   1371 2HB  LYS A  85      -1.633  12.661 -36.404  1.00  9.590          H  
ATOM   1372 1HG  LYS A  85       0.668  12.540 -37.318  1.00  9.590          H  
ATOM   1373 2HG  LYS A  85       0.508  10.800 -37.509  1.00  9.590          H  
ATOM   1374 1HD  LYS A  85      -1.398  11.169 -39.077  1.00  9.590          H  
ATOM   1375 2HD  LYS A  85      -1.155  12.919 -38.922  1.00  9.590          H  
ATOM   1376 1HE  LYS A  85       1.183  12.641 -39.783  1.00  9.590          H  
ATOM   1377 2HE  LYS A  85       0.888  10.901 -39.952  1.00  9.590          H  
ATOM   1378 1HZ  LYS A  85       0.590  12.052 -42.038  1.00  9.590          H  
ATOM   1379 2HZ  LYS A  85      -0.861  11.407 -41.562  1.00  9.590          H  
ATOM   1380 3HZ  LYS A  85      -0.568  13.019 -41.398  1.00  9.590          H  
ATOM   1381  N   ILE A  86      -2.296  10.980 -33.461  1.00  5.120          N  
ATOM   1382  CA  ILE A  86      -3.266  11.333 -32.432  1.00  4.970          C  
ATOM   1383  C   ILE A  86      -2.576  11.556 -31.094  1.00  4.850          C  
ATOM   1384  O   ILE A  86      -2.783  12.588 -30.452  1.00  5.220          O  
ATOM   1385  CB  ILE A  86      -4.287  10.205 -32.239  1.00  7.020          C  
ATOM   1386  CG1 ILE A  86      -5.033  10.054 -33.469  1.00  7.020          C  
ATOM   1387  CG2 ILE A  86      -5.302  10.635 -31.117  1.00  7.020          C  
ATOM   1388  CD1 ILE A  86      -5.815   8.778 -33.590  1.00  7.020          C  
ATOM   1389  H   ILE A  86      -2.301  10.050 -33.898  1.00  6.140          H  
ATOM   1390  HA  ILE A  86      -3.776  12.248 -32.728  1.00  5.960          H  
ATOM   1391  HB  ILE A  86      -3.787   9.265 -31.995  1.00  8.420          H  
ATOM   1392 1HG1 ILE A  86      -5.688  10.895 -33.535  1.00  8.420          H  
ATOM   1393 2HG1 ILE A  86      -4.356  10.108 -34.287  1.00  8.420          H  
ATOM   1394 1HG2 ILE A  86      -6.063   9.878 -30.978  1.00  8.420          H  
ATOM   1395 2HG2 ILE A  86      -4.787  10.786 -30.174  1.00  8.420          H  
ATOM   1396 3HG2 ILE A  86      -5.783  11.571 -31.409  1.00  8.420          H  
ATOM   1397 1HD1 ILE A  86      -6.303   8.769 -34.536  1.00  8.420          H  
ATOM   1398 2HD1 ILE A  86      -5.150   7.954 -33.543  1.00  8.420          H  
ATOM   1399 3HD1 ILE A  86      -6.547   8.692 -32.811  1.00  8.420          H  
ATOM   1400  N   ILE A  87      -1.749  10.591 -30.673  1.00  4.520          N  
ATOM   1401  CA  ILE A  87      -1.075  10.665 -29.377  1.00  4.590          C  
ATOM   1402  C   ILE A  87      -0.112  11.846 -29.314  1.00  5.220          C  
ATOM   1403  O   ILE A  87       0.108  12.415 -28.245  1.00  5.580          O  
ATOM   1404  CB  ILE A  87      -0.373   9.321 -29.017  1.00  6.400          C  
ATOM   1405  CG1 ILE A  87      -0.034   9.272 -27.485  1.00  6.400          C  
ATOM   1406  CG2 ILE A  87       0.870   9.121 -29.840  1.00  6.400          C  
ATOM   1407  CD1 ILE A  87       0.376   7.872 -26.951  1.00  6.400          C  
ATOM   1408  H   ILE A  87      -1.607   9.771 -31.272  1.00  5.420          H  
ATOM   1409  HA  ILE A  87      -1.836  10.834 -28.619  1.00  5.510          H  
ATOM   1410  HB  ILE A  87      -1.050   8.501 -29.238  1.00  7.680          H  
ATOM   1411 1HG1 ILE A  87       0.781   9.968 -27.281  1.00  7.680          H  
ATOM   1412 2HG1 ILE A  87      -0.910   9.605 -26.933  1.00  7.680          H  
ATOM   1413 1HG2 ILE A  87       1.303   8.178 -29.601  1.00  7.680          H  
ATOM   1414 2HG2 ILE A  87       0.605   9.129 -30.873  1.00  7.680          H  
ATOM   1415 3HG2 ILE A  87       1.599   9.901 -29.646  1.00  7.680          H  
ATOM   1416 1HD1 ILE A  87       0.575   7.937 -25.877  1.00  7.680          H  
ATOM   1417 2HD1 ILE A  87      -0.420   7.166 -27.119  1.00  7.680          H  
ATOM   1418 3HD1 ILE A  87       1.265   7.524 -27.449  1.00  7.680          H  
ATOM   1419  N   ASN A  88       0.440  12.237 -30.466  1.00  5.490          N  
ATOM   1420  CA  ASN A  88       1.340  13.367 -30.536  1.00  6.130          C  
ATOM   1421  C   ASN A  88       0.649  14.675 -30.943  1.00  6.510          C  
ATOM   1422  O   ASN A  88       1.330  15.643 -31.293  1.00  6.890          O  
ATOM   1423  CB  ASN A  88       2.486  13.052 -31.471  1.00  8.330          C  
ATOM   1424  CG  ASN A  88       3.397  11.980 -30.908  1.00  8.330          C  
ATOM   1425  OD1 ASN A  88       3.663  11.926 -29.697  1.00  8.330          O  
ATOM   1426  ND2 ASN A  88       3.881  11.125 -31.766  1.00  8.330          N  
ATOM   1427  H   ASN A  88       0.292  11.684 -31.318  1.00  6.590          H  
ATOM   1428  HA  ASN A  88       1.752  13.530 -29.540  1.00  7.360          H  
ATOM   1429 1HB  ASN A  88       2.085  12.710 -32.426  1.00  9.990          H  
ATOM   1430 2HB  ASN A  88       3.069  13.951 -31.664  1.00  9.990          H  
ATOM   1431 1HD2 ASN A  88       4.488  10.390 -31.460  1.00  9.990          H  
ATOM   1432 2HD2 ASN A  88       3.649  11.200 -32.737  1.00  9.990          H  
ATOM   1433  N   TYR A  89      -0.694  14.713 -30.935  1.00  6.500          N  
ATOM   1434  CA  TYR A  89      -1.450  15.929 -31.258  1.00  6.950          C  
ATOM   1435  C   TYR A  89      -1.100  16.607 -32.575  1.00  6.770          C  
ATOM   1436  O   TYR A  89      -1.008  17.835 -32.639  1.00  7.250          O  
ATOM   1437  CB  TYR A  89      -1.305  16.930 -30.114  1.00  9.550          C  
ATOM   1438  CG  TYR A  89      -1.937  16.447 -28.881  1.00  9.550          C  
ATOM   1439  CD1 TYR A  89      -1.237  15.635 -28.021  1.00  9.550          C  
ATOM   1440  CD2 TYR A  89      -3.226  16.842 -28.584  1.00  9.550          C  
ATOM   1441  CE1 TYR A  89      -1.825  15.198 -26.885  1.00  9.550          C  
ATOM   1442  CE2 TYR A  89      -3.810  16.418 -27.430  1.00  9.550          C  
ATOM   1443  CZ  TYR A  89      -3.111  15.592 -26.593  1.00  9.550          C  
ATOM   1444  OH  TYR A  89      -3.652  15.179 -25.445  1.00  9.550          O  
ATOM   1445  H   TYR A  89      -1.231  13.882 -30.668  1.00  7.800          H  
ATOM   1446  HA  TYR A  89      -2.500  15.639 -31.320  1.00  8.340          H  
ATOM   1447 1HB  TYR A  89      -0.253  17.124 -29.909  1.00 11.460          H  
ATOM   1448 2HB  TYR A  89      -1.769  17.877 -30.386  1.00 11.460          H  
ATOM   1449  HD1 TYR A  89      -0.217  15.332 -28.249  1.00 11.460          H  
ATOM   1450  HD2 TYR A  89      -3.769  17.498 -29.263  1.00 11.460          H  
ATOM   1451  HE1 TYR A  89      -1.277  14.551 -26.203  1.00 11.460          H  
ATOM   1452  HE2 TYR A  89      -4.823  16.730 -27.172  1.00 11.460          H  
ATOM   1453  HH  TYR A  89      -4.271  15.856 -25.108  1.00 11.460          H  
ATOM   1454  N   GLN A  90      -0.946  15.831 -33.641  1.00  6.170          N  
ATOM   1455  CA  GLN A  90      -0.607  16.411 -34.932  1.00  6.040          C  
ATOM   1456  C   GLN A  90      -1.842  16.812 -35.743  1.00  5.660          C  
ATOM   1457  O   GLN A  90      -1.711  17.415 -36.809  1.00  5.470          O  
ATOM   1458  CB  GLN A  90       0.256  15.422 -35.708  1.00  8.510          C  
ATOM   1459  CG  GLN A  90       1.555  15.079 -34.981  1.00  8.510          C  
ATOM   1460  CD  GLN A  90       2.459  16.280 -34.804  1.00  8.510          C  
ATOM   1461  OE1 GLN A  90       2.890  16.874 -35.799  1.00  8.510          O  
ATOM   1462  NE2 GLN A  90       2.737  16.667 -33.563  1.00  8.510          N  
ATOM   1463  H   GLN A  90      -1.043  14.819 -33.540  1.00  7.400          H  
ATOM   1464  HA  GLN A  90      -0.023  17.314 -34.757  1.00  7.250          H  
ATOM   1465 1HB  GLN A  90      -0.299  14.513 -35.859  1.00 10.210          H  
ATOM   1466 2HB  GLN A  90       0.498  15.832 -36.688  1.00 10.210          H  
ATOM   1467 1HG  GLN A  90       1.309  14.694 -33.992  1.00 10.210          H  
ATOM   1468 2HG  GLN A  90       2.092  14.321 -35.550  1.00 10.210          H  
ATOM   1469 1HE2 GLN A  90       3.319  17.464 -33.405  1.00 10.210          H  
ATOM   1470 2HE2 GLN A  90       2.336  16.178 -32.753  1.00 10.210          H  
ATOM   1471  N   GLN A  91      -3.034  16.460 -35.244  1.00  5.820          N  
ATOM   1472  CA  GLN A  91      -4.303  16.780 -35.901  1.00  5.750          C  
ATOM   1473  C   GLN A  91      -5.386  17.189 -34.906  1.00  5.910          C  
ATOM   1474  O   GLN A  91      -5.511  16.598 -33.829  1.00  6.240          O  
ATOM   1475  CB  GLN A  91      -4.821  15.595 -36.723  1.00  8.080          C  
ATOM   1476  CG  GLN A  91      -3.997  15.226 -37.951  1.00  8.080          C  
ATOM   1477  CD  GLN A  91      -4.154  16.278 -39.060  1.00  8.080          C  
ATOM   1478  OE1 GLN A  91      -5.208  16.908 -39.177  1.00  8.080          O  
ATOM   1479  NE2 GLN A  91      -3.118  16.479 -39.857  1.00  8.080          N  
ATOM   1480  H   GLN A  91      -3.049  15.976 -34.355  1.00  6.980          H  
ATOM   1481  HA  GLN A  91      -4.141  17.624 -36.571  1.00  6.900          H  
ATOM   1482 1HB  GLN A  91      -4.856  14.725 -36.083  1.00  9.690          H  
ATOM   1483 2HB  GLN A  91      -5.833  15.798 -37.033  1.00  9.690          H  
ATOM   1484 1HG  GLN A  91      -2.948  15.140 -37.691  1.00  9.690          H  
ATOM   1485 2HG  GLN A  91      -4.361  14.271 -38.340  1.00  9.690          H  
ATOM   1486 1HE2 GLN A  91      -3.170  17.159 -40.587  1.00  9.690          H  
ATOM   1487 2HE2 GLN A  91      -2.275  15.963 -39.718  1.00  9.690          H  
ATOM   1488  N   SER A  92      -6.189  18.181 -35.293  1.00  5.950          N  
ATOM   1489  CA  SER A  92      -7.340  18.641 -34.520  1.00  6.310          C  
ATOM   1490  C   SER A  92      -8.583  17.889 -34.950  1.00  6.350          C  
ATOM   1491  O   SER A  92      -8.567  17.222 -35.976  1.00  6.200          O  
ATOM   1492  CB  SER A  92      -7.546  20.128 -34.722  1.00  8.690          C  
ATOM   1493  OG  SER A  92      -7.921  20.402 -36.043  1.00  8.690          O  
ATOM   1494  H   SER A  92      -6.014  18.631 -36.183  1.00  7.140          H  
ATOM   1495  HA  SER A  92      -7.162  18.441 -33.463  1.00  7.570          H  
ATOM   1496 1HB  SER A  92      -8.319  20.484 -34.044  1.00 10.430          H  
ATOM   1497 2HB  SER A  92      -6.628  20.661 -34.482  1.00 10.430          H  
ATOM   1498  HG  SER A  92      -8.050  21.356 -36.094  1.00 10.430          H  
ATOM   1499  N   ILE A  93      -9.663  17.994 -34.186  1.00  6.780          N  
ATOM   1500  CA  ILE A  93     -10.920  17.369 -34.581  1.00  7.080          C  
ATOM   1501  C   ILE A  93     -12.106  18.000 -33.882  1.00  7.530          C  
ATOM   1502  O   ILE A  93     -12.022  18.361 -32.710  1.00  8.010          O  
ATOM   1503  CB  ILE A  93     -10.898  15.845 -34.325  1.00  9.790          C  
ATOM   1504  CG1 ILE A  93     -12.185  15.187 -34.925  1.00  9.790          C  
ATOM   1505  CG2 ILE A  93     -10.739  15.549 -32.825  1.00  9.790          C  
ATOM   1506  CD1 ILE A  93     -12.134  13.703 -35.037  1.00  9.790          C  
ATOM   1507  H   ILE A  93      -9.621  18.544 -33.339  1.00  8.140          H  
ATOM   1508  HA  ILE A  93     -11.055  17.512 -35.647  1.00  8.500          H  
ATOM   1509  HB  ILE A  93     -10.062  15.425 -34.862  1.00 11.750          H  
ATOM   1510 1HG1 ILE A  93     -13.036  15.424 -34.297  1.00 11.750          H  
ATOM   1511 2HG1 ILE A  93     -12.354  15.582 -35.932  1.00 11.750          H  
ATOM   1512 1HG2 ILE A  93     -10.689  14.480 -32.654  1.00 11.750          H  
ATOM   1513 2HG2 ILE A  93      -9.816  16.004 -32.468  1.00 11.750          H  
ATOM   1514 3HG2 ILE A  93     -11.578  15.953 -32.267  1.00 11.750          H  
ATOM   1515 1HD1 ILE A  93     -13.071  13.336 -35.462  1.00 11.750          H  
ATOM   1516 2HD1 ILE A  93     -11.309  13.415 -35.686  1.00 11.750          H  
ATOM   1517 3HD1 ILE A  93     -12.001  13.288 -34.065  1.00 11.750          H  
ATOM   1518  N   ASP A  94     -13.223  18.108 -34.596  1.00  7.640          N  
ATOM   1519  CA  ASP A  94     -14.462  18.578 -34.002  1.00  8.340          C  
ATOM   1520  C   ASP A  94     -15.416  17.381 -34.106  1.00  8.620          C  
ATOM   1521  O   ASP A  94     -16.005  17.118 -35.166  1.00  8.970          O  
ATOM   1522  CB  ASP A  94     -14.986  19.820 -34.748  1.00 11.400          C  
ATOM   1523  CG  ASP A  94     -16.214  20.464 -34.087  1.00 11.400          C  
ATOM   1524  OD1 ASP A  94     -16.648  19.954 -33.083  1.00 11.400          O  
ATOM   1525  OD2 ASP A  94     -16.734  21.456 -34.603  1.00 11.400          O  
ATOM   1526  H   ASP A  94     -13.231  17.815 -35.565  1.00  9.170          H  
ATOM   1527  HA  ASP A  94     -14.309  18.819 -32.950  1.00 10.010          H  
ATOM   1528 1HB  ASP A  94     -14.193  20.565 -34.811  1.00 13.680          H  
ATOM   1529 2HB  ASP A  94     -15.255  19.547 -35.777  1.00 13.680          H  
ATOM   1530  N   GLN A  95     -15.517  16.595 -33.036  1.00  8.730          N  
ATOM   1531  CA  GLN A  95     -16.260  15.348 -33.155  1.00  9.220          C  
ATOM   1532  C   GLN A  95     -17.746  15.622 -33.186  1.00  9.790          C  
ATOM   1533  O   GLN A  95     -18.314  16.134 -32.222  1.00 10.260          O  
ATOM   1534  CB  GLN A  95     -15.928  14.388 -32.009  1.00 12.710          C  
ATOM   1535  CG  GLN A  95     -16.641  13.023 -32.095  1.00 12.710          C  
ATOM   1536  CD  GLN A  95     -16.143  12.179 -33.269  1.00 12.710          C  
ATOM   1537  OE1 GLN A  95     -14.943  11.937 -33.357  1.00 12.710          O  
ATOM   1538  NE2 GLN A  95     -17.028  11.728 -34.163  1.00 12.710          N  
ATOM   1539  H   GLN A  95     -15.057  16.854 -32.174  1.00 10.480          H  
ATOM   1540  HA  GLN A  95     -15.983  14.870 -34.095  1.00 11.060          H  
ATOM   1541 1HB  GLN A  95     -14.852  14.210 -31.988  1.00 15.250          H  
ATOM   1542 2HB  GLN A  95     -16.204  14.849 -31.061  1.00 15.250          H  
ATOM   1543 1HG  GLN A  95     -16.443  12.471 -31.178  1.00 15.250          H  
ATOM   1544 2HG  GLN A  95     -17.706  13.173 -32.205  1.00 15.250          H  
ATOM   1545 1HE2 GLN A  95     -16.713  11.168 -34.933  1.00 15.250          H  
ATOM   1546 2HE2 GLN A  95     -18.024  11.941 -34.090  1.00 15.250          H  
ATOM   1547  N   ASN A  96     -18.359  15.238 -34.303  1.00  9.930          N  
ATOM   1548  CA  ASN A  96     -19.765  15.445 -34.615  1.00 10.590          C  
ATOM   1549  C   ASN A  96     -20.122  16.937 -34.618  1.00 10.770          C  
ATOM   1550  O   ASN A  96     -21.248  17.309 -34.281  1.00 10.990          O  
ATOM   1551  CB  ASN A  96     -20.645  14.710 -33.619  1.00 14.560          C  
ATOM   1552  CG  ASN A  96     -20.315  13.252 -33.519  1.00 14.560          C  
ATOM   1553  OD1 ASN A  96     -19.804  12.619 -34.456  1.00 14.560          O  
ATOM   1554  ND2 ASN A  96     -20.607  12.688 -32.378  1.00 14.560          N  
ATOM   1555  H   ASN A  96     -17.783  14.812 -35.017  1.00 11.920          H  
ATOM   1556  HA  ASN A  96     -19.960  15.061 -35.618  1.00 12.710          H  
ATOM   1557 1HB  ASN A  96     -20.562  15.161 -32.633  1.00 17.470          H  
ATOM   1558 2HB  ASN A  96     -21.687  14.805 -33.926  1.00 17.470          H  
ATOM   1559 1HD2 ASN A  96     -20.426  11.716 -32.235  1.00 17.470          H  
ATOM   1560 2HD2 ASN A  96     -21.020  13.232 -31.646  1.00 17.470          H  
ATOM   1561  N   GLY A  97     -19.171  17.785 -35.022  1.00 10.860          N  
ATOM   1562  CA  GLY A  97     -19.385  19.225 -35.081  1.00 11.280          C  
ATOM   1563  C   GLY A  97     -19.302  19.751 -36.506  1.00 11.200          C  
ATOM   1564  O   GLY A  97     -19.919  19.192 -37.418  1.00 11.560          O  
ATOM   1565  H   GLY A  97     -18.244  17.441 -35.293  1.00 13.030          H  
ATOM   1566 1HA  GLY A  97     -20.365  19.459 -34.670  1.00 13.540          H  
ATOM   1567 2HA  GLY A  97     -18.668  19.728 -34.453  1.00 13.540          H  
ATOM   1568  N   GLU A  98     -18.600  20.870 -36.687  1.00 10.940          N  
ATOM   1569  CA  GLU A  98     -18.468  21.489 -38.002  1.00 11.140          C  
ATOM   1570  C   GLU A  98     -17.346  20.817 -38.778  1.00 11.190          C  
ATOM   1571  O   GLU A  98     -16.429  20.254 -38.184  1.00 11.420          O  
ATOM   1572  CB  GLU A  98     -18.212  22.990 -37.871  1.00 15.520          C  
ATOM   1573  CG  GLU A  98     -19.379  23.773 -37.260  1.00 15.520          C  
ATOM   1574  CD  GLU A  98     -19.121  25.255 -37.182  1.00 15.520          C  
ATOM   1575  OE1 GLU A  98     -18.053  25.672 -37.561  1.00 15.520          O  
ATOM   1576  OE2 GLU A  98     -19.992  25.969 -36.744  1.00 15.520          O  
ATOM   1577  H   GLU A  98     -18.092  21.278 -35.886  1.00 13.130          H  
ATOM   1578  HA  GLU A  98     -19.396  21.344 -38.553  1.00 13.370          H  
ATOM   1579 1HB  GLU A  98     -17.338  23.148 -37.236  1.00 18.620          H  
ATOM   1580 2HB  GLU A  98     -17.985  23.410 -38.850  1.00 18.620          H  
ATOM   1581 1HG  GLU A  98     -20.271  23.599 -37.861  1.00 18.620          H  
ATOM   1582 2HG  GLU A  98     -19.572  23.389 -36.258  1.00 18.620          H  
ATOM   1583  N   ASN A  99     -17.388  20.877 -40.101  1.00 11.200          N  
ATOM   1584  CA  ASN A  99     -16.272  20.319 -40.841  1.00 11.470          C  
ATOM   1585  C   ASN A  99     -15.046  21.201 -40.741  1.00 11.020          C  
ATOM   1586  O   ASN A  99     -15.135  22.430 -40.736  1.00 10.830          O  
ATOM   1587  CB  ASN A  99     -16.566  20.112 -42.307  1.00 15.950          C  
ATOM   1588  CG  ASN A  99     -17.548  19.047 -42.610  1.00 15.950          C  
ATOM   1589  OD1 ASN A  99     -17.873  18.179 -41.790  1.00 15.950          O  
ATOM   1590  ND2 ASN A  99     -18.012  19.071 -43.830  1.00 15.950          N  
ATOM   1591  H   ASN A  99     -18.164  21.319 -40.571  1.00 13.440          H  
ATOM   1592  HA  ASN A  99     -16.012  19.355 -40.401  1.00 13.760          H  
ATOM   1593 1HB  ASN A  99     -16.920  21.046 -42.743  1.00 19.140          H  
ATOM   1594 2HB  ASN A  99     -15.635  19.871 -42.805  1.00 19.140          H  
ATOM   1595 1HD2 ASN A  99     -18.668  18.381 -44.133  1.00 19.140          H  
ATOM   1596 2HD2 ASN A  99     -17.670  19.784 -44.488  1.00 19.140          H  
ATOM   1597  N   ILE A 100     -13.906  20.546 -40.719  1.00 11.040          N  
ATOM   1598  CA  ILE A 100     -12.598  21.165 -40.756  1.00 10.870          C  
ATOM   1599  C   ILE A 100     -11.860  20.520 -41.930  1.00 10.640          C  
ATOM   1600  O   ILE A 100     -12.364  19.547 -42.509  1.00 10.220          O  
ATOM   1601  CB  ILE A 100     -11.845  21.032 -39.401  1.00 15.290          C  
ATOM   1602  CG1 ILE A 100     -11.582  19.547 -39.047  1.00 15.290          C  
ATOM   1603  CG2 ILE A 100     -12.697  21.710 -38.300  1.00 15.290          C  
ATOM   1604  CD1 ILE A 100     -10.623  19.326 -37.855  1.00 15.290          C  
ATOM   1605  H   ILE A 100     -13.972  19.539 -40.691  1.00 13.250          H  
ATOM   1606  HA  ILE A 100     -12.710  22.228 -40.970  1.00 13.040          H  
ATOM   1607  HB  ILE A 100     -10.882  21.535 -39.466  1.00 18.340          H  
ATOM   1608 1HG1 ILE A 100     -12.532  19.067 -38.807  1.00 18.340          H  
ATOM   1609 2HG1 ILE A 100     -11.165  19.060 -39.905  1.00 18.340          H  
ATOM   1610 1HG2 ILE A 100     -12.196  21.664 -37.341  1.00 18.340          H  
ATOM   1611 2HG2 ILE A 100     -12.857  22.753 -38.567  1.00 18.340          H  
ATOM   1612 3HG2 ILE A 100     -13.666  21.209 -38.217  1.00 18.340          H  
ATOM   1613 1HD1 ILE A 100     -10.495  18.260 -37.699  1.00 18.340          H  
ATOM   1614 2HD1 ILE A 100      -9.649  19.768 -38.075  1.00 18.340          H  
ATOM   1615 3HD1 ILE A 100     -11.016  19.770 -36.946  1.00 18.340          H  
ATOM   1616  N   ASP A 101     -10.676  21.029 -42.274  1.00 11.100          N  
ATOM   1617  CA  ASP A 101      -9.916  20.489 -43.405  1.00 11.150          C  
ATOM   1618  C   ASP A 101      -9.652  18.989 -43.279  1.00 10.460          C  
ATOM   1619  O   ASP A 101      -9.680  18.269 -44.276  1.00 10.550          O  
ATOM   1620  CB  ASP A 101      -8.569  21.197 -43.524  1.00 15.590          C  
ATOM   1621  CG  ASP A 101      -8.671  22.652 -43.961  1.00 15.590          C  
ATOM   1622  OD1 ASP A 101      -9.717  23.076 -44.393  1.00 15.590          O  
ATOM   1623  OD2 ASP A 101      -7.688  23.332 -43.842  1.00 15.590          O  
ATOM   1624  H   ASP A 101     -10.318  21.837 -41.779  1.00 13.320          H  
ATOM   1625  HA  ASP A 101     -10.492  20.657 -44.319  1.00 13.380          H  
ATOM   1626 1HB  ASP A 101      -8.047  21.151 -42.570  1.00 18.710          H  
ATOM   1627 2HB  ASP A 101      -7.954  20.667 -44.257  1.00 18.710          H  
ATOM   1628  N   LEU A 102      -9.406  18.503 -42.060  1.00 10.140          N  
ATOM   1629  CA  LEU A 102      -9.155  17.081 -41.850  1.00  9.590          C  
ATOM   1630  C   LEU A 102     -10.326  16.234 -42.344  1.00  9.300          C  
ATOM   1631  O   LEU A 102     -10.173  15.410 -43.241  1.00  9.330          O  
ATOM   1632  CB  LEU A 102      -8.910  16.839 -40.350  1.00 13.650          C  
ATOM   1633  CG  LEU A 102      -8.796  15.393 -39.827  1.00 13.650          C  
ATOM   1634  CD1 LEU A 102      -7.625  14.642 -40.430  1.00 13.650          C  
ATOM   1635  CD2 LEU A 102      -8.695  15.450 -38.337  1.00 13.650          C  
ATOM   1636  H   LEU A 102      -9.384  19.137 -41.272  1.00 12.170          H  
ATOM   1637  HA  LEU A 102      -8.264  16.807 -42.413  1.00 11.510          H  
ATOM   1638 1HB  LEU A 102      -7.997  17.358 -40.064  1.00 16.380          H  
ATOM   1639 2HB  LEU A 102      -9.723  17.278 -39.807  1.00 16.380          H  
ATOM   1640  HG  LEU A 102      -9.680  14.877 -40.072  1.00 16.380          H  
ATOM   1641 1HD1 LEU A 102      -7.596  13.635 -40.026  1.00 16.380          H  
ATOM   1642 2HD1 LEU A 102      -7.755  14.589 -41.477  1.00 16.380          H  
ATOM   1643 3HD1 LEU A 102      -6.698  15.142 -40.200  1.00 16.380          H  
ATOM   1644 1HD2 LEU A 102      -8.672  14.459 -37.944  1.00 16.380          H  
ATOM   1645 2HD2 LEU A 102      -7.801  15.988 -38.050  1.00 16.380          H  
ATOM   1646 3HD2 LEU A 102      -9.570  15.962 -37.936  1.00 16.380          H  
ATOM   1647  N   THR A 103     -11.531  16.536 -41.879  1.00  9.290          N  
ATOM   1648  CA  THR A 103     -12.714  15.797 -42.286  1.00  9.290          C  
ATOM   1649  C   THR A 103     -12.933  15.792 -43.791  1.00  9.040          C  
ATOM   1650  O   THR A 103     -13.275  14.757 -44.369  1.00  9.110          O  
ATOM   1651  CB  THR A 103     -13.978  16.390 -41.622  1.00 13.010          C  
ATOM   1652  OG1 THR A 103     -13.874  16.272 -40.202  1.00 13.010          O  
ATOM   1653  CG2 THR A 103     -15.264  15.721 -42.100  1.00 13.010          C  
ATOM   1654  H   THR A 103     -11.624  17.234 -41.158  1.00 11.150          H  
ATOM   1655  HA  THR A 103     -12.600  14.763 -41.966  1.00 11.150          H  
ATOM   1656  HB  THR A 103     -14.034  17.451 -41.874  1.00 15.610          H  
ATOM   1657  HG1 THR A 103     -13.781  15.299 -39.966  1.00 15.610          H  
ATOM   1658 1HG2 THR A 103     -16.111  16.185 -41.602  1.00 15.610          H  
ATOM   1659 2HG2 THR A 103     -15.381  15.831 -43.175  1.00 15.610          H  
ATOM   1660 3HG2 THR A 103     -15.225  14.660 -41.843  1.00 15.610          H  
ATOM   1661  N   GLU A 104     -12.795  16.953 -44.425  1.00  9.020          N  
ATOM   1662  CA  GLU A 104     -13.069  17.011 -45.853  1.00  9.050          C  
ATOM   1663  C   GLU A 104     -11.973  16.430 -46.764  1.00  8.630          C  
ATOM   1664  O   GLU A 104     -12.295  15.843 -47.802  1.00  9.000          O  
ATOM   1665  CB  GLU A 104     -13.403  18.450 -46.256  1.00 12.660          C  
ATOM   1666  CG  GLU A 104     -14.740  18.931 -45.665  1.00 12.660          C  
ATOM   1667  CD  GLU A 104     -15.164  20.333 -46.095  1.00 12.660          C  
ATOM   1668  OE1 GLU A 104     -14.402  20.982 -46.777  1.00 12.660          O  
ATOM   1669  OE2 GLU A 104     -16.264  20.745 -45.739  1.00 12.660          O  
ATOM   1670  H   GLU A 104     -12.528  17.793 -43.900  1.00 10.820          H  
ATOM   1671  HA  GLU A 104     -13.967  16.423 -46.029  1.00 10.860          H  
ATOM   1672 1HB  GLU A 104     -12.613  19.118 -45.899  1.00 15.190          H  
ATOM   1673 2HB  GLU A 104     -13.445  18.530 -47.340  1.00 15.190          H  
ATOM   1674 1HG  GLU A 104     -15.520  18.226 -45.946  1.00 15.190          H  
ATOM   1675 2HG  GLU A 104     -14.644  18.900 -44.587  1.00 15.190          H  
ATOM   1676  N   GLU A 105     -10.692  16.583 -46.406  1.00  8.070          N  
ATOM   1677  CA  GLU A 105      -9.620  16.112 -47.283  1.00  7.830          C  
ATOM   1678  C   GLU A 105      -8.837  14.848 -46.861  1.00  7.440          C  
ATOM   1679  O   GLU A 105      -8.260  14.185 -47.728  1.00  7.770          O  
ATOM   1680  CB  GLU A 105      -8.611  17.248 -47.510  1.00 11.060          C  
ATOM   1681  CG  GLU A 105      -9.188  18.482 -48.220  1.00 11.060          C  
ATOM   1682  CD  GLU A 105      -8.155  19.568 -48.495  1.00 11.060          C  
ATOM   1683  OE1 GLU A 105      -7.008  19.383 -48.157  1.00 11.060          O  
ATOM   1684  OE2 GLU A 105      -8.522  20.577 -49.052  1.00 11.060          O  
ATOM   1685  H   GLU A 105     -10.447  17.098 -45.556  1.00  9.680          H  
ATOM   1686  HA  GLU A 105     -10.072  15.891 -48.247  1.00  9.400          H  
ATOM   1687 1HB  GLU A 105      -8.220  17.575 -46.544  1.00 13.270          H  
ATOM   1688 2HB  GLU A 105      -7.771  16.880 -48.096  1.00 13.270          H  
ATOM   1689 1HG  GLU A 105      -9.628  18.165 -49.162  1.00 13.270          H  
ATOM   1690 2HG  GLU A 105      -9.986  18.897 -47.601  1.00 13.270          H  
ATOM   1691  N   ILE A 106      -8.736  14.532 -45.563  1.00  7.030          N  
ATOM   1692  CA  ILE A 106      -7.859  13.446 -45.129  1.00  6.800          C  
ATOM   1693  C   ILE A 106      -8.597  12.313 -44.366  1.00  6.450          C  
ATOM   1694  O   ILE A 106      -9.164  12.518 -43.286  1.00  6.490          O  
ATOM   1695  CB  ILE A 106      -6.726  14.059 -44.270  1.00  9.610          C  
ATOM   1696  CG1 ILE A 106      -5.918  15.100 -45.096  1.00  9.610          C  
ATOM   1697  CG2 ILE A 106      -5.818  12.977 -43.731  1.00  9.610          C  
ATOM   1698  CD1 ILE A 106      -4.964  15.952 -44.271  1.00  9.610          C  
ATOM   1699  H   ILE A 106      -9.261  15.037 -44.845  1.00  8.440          H  
ATOM   1700  HA  ILE A 106      -7.406  13.004 -46.013  1.00  8.160          H  
ATOM   1701  HB  ILE A 106      -7.171  14.597 -43.476  1.00 11.530          H  
ATOM   1702 1HG1 ILE A 106      -5.351  14.581 -45.867  1.00 11.530          H  
ATOM   1703 2HG1 ILE A 106      -6.603  15.784 -45.573  1.00 11.530          H  
ATOM   1704 1HG2 ILE A 106      -5.043  13.398 -43.101  1.00 11.530          H  
ATOM   1705 2HG2 ILE A 106      -6.389  12.321 -43.150  1.00 11.530          H  
ATOM   1706 3HG2 ILE A 106      -5.353  12.433 -44.553  1.00 11.530          H  
ATOM   1707 1HD1 ILE A 106      -4.460  16.659 -44.932  1.00 11.530          H  
ATOM   1708 2HD1 ILE A 106      -5.530  16.502 -43.515  1.00 11.530          H  
ATOM   1709 3HD1 ILE A 106      -4.219  15.337 -43.784  1.00 11.530          H  
ATOM   1710  N   GLY A 107      -8.461  11.081 -44.881  1.00  6.500          N  
ATOM   1711  CA  GLY A 107      -9.117   9.868 -44.345  1.00  6.440          C  
ATOM   1712  C   GLY A 107      -8.788   9.531 -42.885  1.00  6.100          C  
ATOM   1713  O   GLY A 107      -9.525   8.800 -42.221  1.00  6.260          O  
ATOM   1714  H   GLY A 107      -7.936  11.002 -45.744  1.00  7.800          H  
ATOM   1715 1HA  GLY A 107     -10.196   9.982 -44.445  1.00  7.730          H  
ATOM   1716 2HA  GLY A 107      -8.842   9.021 -44.971  1.00  7.730          H  
ATOM   1717  N   GLU A 108      -7.718  10.116 -42.369  1.00  6.050          N  
ATOM   1718  CA  GLU A 108      -7.235   9.933 -41.002  1.00  5.970          C  
ATOM   1719  C   GLU A 108      -8.264  10.375 -39.974  1.00  5.680          C  
ATOM   1720  O   GLU A 108      -8.225   9.912 -38.832  1.00  5.970          O  
ATOM   1721  CB  GLU A 108      -5.937  10.708 -40.781  1.00  8.390          C  
ATOM   1722  CG  GLU A 108      -4.743  10.158 -41.560  1.00  8.390          C  
ATOM   1723  CD  GLU A 108      -3.541  11.055 -41.506  1.00  8.390          C  
ATOM   1724  OE1 GLU A 108      -3.699  12.181 -41.085  1.00  8.390          O  
ATOM   1725  OE2 GLU A 108      -2.467  10.622 -41.893  1.00  8.390          O  
ATOM   1726  H   GLU A 108      -7.198  10.716 -42.988  1.00  7.260          H  
ATOM   1727  HA  GLU A 108      -7.034   8.873 -40.850  1.00  7.160          H  
ATOM   1728 1HB  GLU A 108      -6.082  11.754 -41.016  1.00 10.070          H  
ATOM   1729 2HB  GLU A 108      -5.677  10.659 -39.722  1.00 10.070          H  
ATOM   1730 1HG  GLU A 108      -4.473   9.186 -41.142  1.00 10.070          H  
ATOM   1731 2HG  GLU A 108      -5.032  10.008 -42.597  1.00 10.070          H  
ATOM   1732  N   ASP A 109      -9.223  11.223 -40.377  1.00  5.420          N  
ATOM   1733  CA  ASP A 109     -10.254  11.754 -39.480  1.00  5.350          C  
ATOM   1734  C   ASP A 109     -11.010  10.605 -38.807  1.00  5.120          C  
ATOM   1735  O   ASP A 109     -11.429  10.719 -37.643  1.00  5.210          O  
ATOM   1736  CB  ASP A 109     -11.239  12.613 -40.295  1.00  7.520          C  
ATOM   1737  CG  ASP A 109     -12.243  13.538 -39.484  1.00  7.520          C  
ATOM   1738  OD1 ASP A 109     -11.839  14.298 -38.643  1.00  7.520          O  
ATOM   1739  OD2 ASP A 109     -13.412  13.519 -39.802  1.00  7.520          O  
ATOM   1740  H   ASP A 109      -9.209  11.546 -41.354  1.00  6.500          H  
ATOM   1741  HA  ASP A 109      -9.779  12.367 -38.718  1.00  6.420          H  
ATOM   1742 1HB  ASP A 109     -10.691  13.205 -41.027  1.00  9.020          H  
ATOM   1743 2HB  ASP A 109     -11.854  11.932 -40.885  1.00  9.020          H  
ATOM   1744  N   ASP A 110     -11.151   9.459 -39.512  1.00  5.080          N  
ATOM   1745  CA  ASP A 110     -11.855   8.329 -38.928  1.00  4.930          C  
ATOM   1746  C   ASP A 110     -11.176   7.856 -37.655  1.00  4.460          C  
ATOM   1747  O   ASP A 110     -11.850   7.430 -36.725  1.00  4.230          O  
ATOM   1748  CB  ASP A 110     -11.943   7.149 -39.899  1.00  6.960          C  
ATOM   1749  CG  ASP A 110     -12.944   7.329 -41.052  1.00  6.960          C  
ATOM   1750  OD1 ASP A 110     -13.760   8.223 -41.010  1.00  6.960          O  
ATOM   1751  OD2 ASP A 110     -12.883   6.539 -41.961  1.00  6.960          O  
ATOM   1752  H   ASP A 110     -10.783   9.368 -40.468  1.00  6.100          H  
ATOM   1753  HA  ASP A 110     -12.868   8.649 -38.680  1.00  5.920          H  
ATOM   1754 1HB  ASP A 110     -10.954   6.978 -40.335  1.00  8.350          H  
ATOM   1755 2HB  ASP A 110     -12.209   6.253 -39.348  1.00  8.350          H  
ATOM   1756  N   TYR A 111      -9.839   7.925 -37.612  1.00  4.500          N  
ATOM   1757  CA  TYR A 111      -9.052   7.496 -36.468  1.00  4.350          C  
ATOM   1758  C   TYR A 111      -8.859   8.605 -35.473  1.00  4.070          C  
ATOM   1759  O   TYR A 111      -8.806   8.350 -34.271  1.00  3.800          O  
ATOM   1760  CB  TYR A 111      -7.666   7.043 -36.890  1.00  6.150          C  
ATOM   1761  CG  TYR A 111      -7.547   5.705 -37.532  1.00  6.150          C  
ATOM   1762  CD1 TYR A 111      -7.792   5.540 -38.883  1.00  6.150          C  
ATOM   1763  CD2 TYR A 111      -7.106   4.636 -36.761  1.00  6.150          C  
ATOM   1764  CE1 TYR A 111      -7.619   4.300 -39.459  1.00  6.150          C  
ATOM   1765  CE2 TYR A 111      -6.923   3.403 -37.335  1.00  6.150          C  
ATOM   1766  CZ  TYR A 111      -7.182   3.227 -38.681  1.00  6.150          C  
ATOM   1767  OH  TYR A 111      -7.013   1.986 -39.260  1.00  6.150          O  
ATOM   1768  H   TYR A 111      -9.331   8.323 -38.397  1.00  5.400          H  
ATOM   1769  HA  TYR A 111      -9.565   6.679 -35.974  1.00  5.220          H  
ATOM   1770 1HB  TYR A 111      -7.250   7.784 -37.577  1.00  7.380          H  
ATOM   1771 2HB  TYR A 111      -7.035   7.037 -36.008  1.00  7.380          H  
ATOM   1772  HD1 TYR A 111      -8.122   6.387 -39.490  1.00  7.380          H  
ATOM   1773  HD2 TYR A 111      -6.898   4.777 -35.700  1.00  7.380          H  
ATOM   1774  HE1 TYR A 111      -7.818   4.162 -40.522  1.00  7.380          H  
ATOM   1775  HE2 TYR A 111      -6.577   2.564 -36.731  1.00  7.380          H  
ATOM   1776  HH  TYR A 111      -7.205   2.046 -40.201  1.00  7.380          H  
ATOM   1777  N   ILE A 112      -8.763   9.852 -35.957  1.00  4.300          N  
ATOM   1778  CA  ILE A 112      -8.429  10.942 -35.050  1.00  4.400          C  
ATOM   1779  C   ILE A 112      -9.478  10.971 -33.950  1.00  4.070          C  
ATOM   1780  O   ILE A 112      -9.148  11.084 -32.762  1.00  4.150          O  
ATOM   1781  CB  ILE A 112      -8.267  12.325 -35.743  1.00  6.120          C  
ATOM   1782  CG1 ILE A 112      -7.071  12.319 -36.822  1.00  6.120          C  
ATOM   1783  CG2 ILE A 112      -7.997  13.419 -34.690  1.00  6.120          C  
ATOM   1784  CD1 ILE A 112      -5.701  11.871 -36.370  1.00  6.120          C  
ATOM   1785  H   ILE A 112      -8.816   9.989 -36.969  1.00  5.160          H  
ATOM   1786  HA  ILE A 112      -7.501  10.722 -34.583  1.00  5.280          H  
ATOM   1787  HB  ILE A 112      -9.184  12.562 -36.279  1.00  7.340          H  
ATOM   1788 1HG1 ILE A 112      -7.357  11.722 -37.642  1.00  7.340          H  
ATOM   1789 2HG1 ILE A 112      -6.943  13.333 -37.171  1.00  7.340          H  
ATOM   1790 1HG2 ILE A 112      -7.904  14.393 -35.186  1.00  7.340          H  
ATOM   1791 2HG2 ILE A 112      -8.815  13.461 -33.979  1.00  7.340          H  
ATOM   1792 3HG2 ILE A 112      -7.078  13.206 -34.151  1.00  7.340          H  
ATOM   1793 1HD1 ILE A 112      -5.006  11.948 -37.208  1.00  7.340          H  
ATOM   1794 2HD1 ILE A 112      -5.339  12.482 -35.552  1.00  7.340          H  
ATOM   1795 3HD1 ILE A 112      -5.757  10.839 -36.060  1.00  7.340          H  
ATOM   1796  N   GLY A 113     -10.744  10.794 -34.315  1.00  3.950          N  
ATOM   1797  CA  GLY A 113     -11.808  10.685 -33.316  1.00  3.970          C  
ATOM   1798  C   GLY A 113     -11.837   9.251 -32.781  1.00  3.700          C  
ATOM   1799  O   GLY A 113     -12.853   8.559 -32.908  1.00  3.890          O  
ATOM   1800  H   GLY A 113     -10.969  10.733 -35.317  1.00  4.740          H  
ATOM   1801 1HA  GLY A 113     -11.635  11.391 -32.503  1.00  4.760          H  
ATOM   1802 2HA  GLY A 113     -12.762  10.926 -33.776  1.00  4.760          H  
ATOM   1803  N   LEU A 114     -10.727   8.850 -32.149  1.00  3.380          N  
ATOM   1804  CA  LEU A 114     -10.400   7.493 -31.710  1.00  3.280          C  
ATOM   1805  C   LEU A 114     -11.462   6.810 -30.879  1.00  3.280          C  
ATOM   1806  O   LEU A 114     -11.682   5.596 -31.005  1.00  3.390          O  
ATOM   1807  CB  LEU A 114      -9.082   7.522 -30.927  1.00  4.630          C  
ATOM   1808  CG  LEU A 114      -8.515   6.166 -30.409  1.00  4.630          C  
ATOM   1809  CD1 LEU A 114      -8.259   5.206 -31.581  1.00  4.630          C  
ATOM   1810  CD2 LEU A 114      -7.209   6.457 -29.687  1.00  4.630          C  
ATOM   1811  H   LEU A 114      -9.998   9.564 -32.076  1.00  4.060          H  
ATOM   1812  HA  LEU A 114     -10.234   6.917 -32.613  1.00  3.940          H  
ATOM   1813 1HB  LEU A 114      -8.333   7.977 -31.561  1.00  5.560          H  
ATOM   1814 2HB  LEU A 114      -9.222   8.166 -30.061  1.00  5.560          H  
ATOM   1815  HG  LEU A 114      -9.219   5.697 -29.718  1.00  5.560          H  
ATOM   1816 1HD1 LEU A 114      -7.839   4.276 -31.200  1.00  5.560          H  
ATOM   1817 2HD1 LEU A 114      -9.188   4.986 -32.094  1.00  5.560          H  
ATOM   1818 3HD1 LEU A 114      -7.564   5.665 -32.276  1.00  5.560          H  
ATOM   1819 1HD2 LEU A 114      -6.776   5.539 -29.307  1.00  5.560          H  
ATOM   1820 2HD2 LEU A 114      -6.517   6.917 -30.389  1.00  5.560          H  
ATOM   1821 3HD2 LEU A 114      -7.401   7.137 -28.856  1.00  5.560          H  
ATOM   1822  N   VAL A 115     -12.137   7.562 -30.031  1.00  3.290          N  
ATOM   1823  CA  VAL A 115     -13.162   6.968 -29.200  1.00  3.450          C  
ATOM   1824  C   VAL A 115     -14.251   6.368 -30.097  1.00  3.870          C  
ATOM   1825  O   VAL A 115     -14.752   5.264 -29.861  1.00  4.150          O  
ATOM   1826  CB  VAL A 115     -13.759   8.026 -28.256  1.00  4.770          C  
ATOM   1827  CG1 VAL A 115     -14.967   7.453 -27.508  1.00  4.770          C  
ATOM   1828  CG2 VAL A 115     -12.667   8.504 -27.289  1.00  4.770          C  
ATOM   1829  H   VAL A 115     -11.932   8.553 -29.965  1.00  3.950          H  
ATOM   1830  HA  VAL A 115     -12.708   6.169 -28.606  1.00  4.140          H  
ATOM   1831  HB  VAL A 115     -14.115   8.871 -28.842  1.00  5.720          H  
ATOM   1832 1HG1 VAL A 115     -15.382   8.217 -26.855  1.00  5.720          H  
ATOM   1833 2HG1 VAL A 115     -15.738   7.137 -28.214  1.00  5.720          H  
ATOM   1834 3HG1 VAL A 115     -14.659   6.600 -26.919  1.00  5.720          H  
ATOM   1835 1HG2 VAL A 115     -13.070   9.266 -26.623  1.00  5.720          H  
ATOM   1836 2HG2 VAL A 115     -12.306   7.679 -26.702  1.00  5.720          H  
ATOM   1837 3HG2 VAL A 115     -11.841   8.920 -27.854  1.00  5.720          H  
ATOM   1838  N   LYS A 116     -14.640   7.127 -31.124  1.00  4.020          N  
ATOM   1839  CA  LYS A 116     -15.702   6.685 -31.998  1.00  4.510          C  
ATOM   1840  C   LYS A 116     -15.156   5.842 -33.106  1.00  4.520          C  
ATOM   1841  O   LYS A 116     -15.860   4.973 -33.624  1.00  4.880          O  
ATOM   1842  CB  LYS A 116     -16.549   7.872 -32.460  1.00  6.120          C  
ATOM   1843  CG  LYS A 116     -17.298   8.554 -31.271  1.00  6.120          C  
ATOM   1844  CD  LYS A 116     -18.341   7.569 -30.663  1.00  6.120          C  
ATOM   1845  CE  LYS A 116     -19.085   8.083 -29.486  1.00  6.120          C  
ATOM   1846  NZ  LYS A 116     -20.012   7.014 -28.990  1.00  6.120          N  
ATOM   1847  H   LYS A 116     -14.141   7.984 -31.340  1.00  4.820          H  
ATOM   1848  HA  LYS A 116     -16.331   6.012 -31.444  1.00  5.410          H  
ATOM   1849 1HB  LYS A 116     -15.907   8.615 -32.941  1.00  7.340          H  
ATOM   1850 2HB  LYS A 116     -17.283   7.536 -33.191  1.00  7.340          H  
ATOM   1851 1HG  LYS A 116     -16.577   8.825 -30.498  1.00  7.340          H  
ATOM   1852 2HG  LYS A 116     -17.795   9.461 -31.621  1.00  7.340          H  
ATOM   1853 1HD  LYS A 116     -19.053   7.263 -31.431  1.00  7.340          H  
ATOM   1854 2HD  LYS A 116     -17.871   6.686 -30.269  1.00  7.340          H  
ATOM   1855 1HE  LYS A 116     -18.370   8.324 -28.698  1.00  7.340          H  
ATOM   1856 2HE  LYS A 116     -19.655   8.976 -29.737  1.00  7.340          H  
ATOM   1857 1HZ  LYS A 116     -20.505   7.328 -28.167  1.00  7.340          H  
ATOM   1858 2HZ  LYS A 116     -20.674   6.782 -29.713  1.00  7.340          H  
ATOM   1859 3HZ  LYS A 116     -19.450   6.152 -28.770  1.00  7.340          H  
ATOM   1860  N   PHE A 117     -13.871   5.992 -33.405  1.00  4.230          N  
ATOM   1861  CA  PHE A 117     -13.291   5.131 -34.403  1.00  4.380          C  
ATOM   1862  C   PHE A 117     -13.587   3.722 -34.001  1.00  4.370          C  
ATOM   1863  O   PHE A 117     -14.191   2.976 -34.757  1.00  4.720          O  
ATOM   1864  CB  PHE A 117     -11.779   5.257 -34.473  1.00  6.070          C  
ATOM   1865  CG  PHE A 117     -11.151   4.242 -35.382  1.00  6.070          C  
ATOM   1866  CD1 PHE A 117     -11.238   4.326 -36.761  1.00  6.070          C  
ATOM   1867  CD2 PHE A 117     -10.461   3.181 -34.833  1.00  6.070          C  
ATOM   1868  CE1 PHE A 117     -10.660   3.383 -37.546  1.00  6.070          C  
ATOM   1869  CE2 PHE A 117      -9.892   2.248 -35.620  1.00  6.070          C  
ATOM   1870  CZ  PHE A 117      -9.988   2.343 -36.971  1.00  6.070          C  
ATOM   1871  H   PHE A 117     -13.337   6.755 -32.993  1.00  5.080          H  
ATOM   1872  HA  PHE A 117     -13.735   5.343 -35.376  1.00  5.260          H  
ATOM   1873 1HB  PHE A 117     -11.496   6.246 -34.759  1.00  7.290          H  
ATOM   1874 2HB  PHE A 117     -11.377   5.093 -33.492  1.00  7.290          H  
ATOM   1875  HD1 PHE A 117     -11.777   5.139 -37.214  1.00  7.290          H  
ATOM   1876  HD2 PHE A 117     -10.382   3.094 -33.749  1.00  7.290          H  
ATOM   1877  HE1 PHE A 117     -10.732   3.450 -38.629  1.00  7.290          H  
ATOM   1878  HE2 PHE A 117      -9.365   1.429 -35.180  1.00  7.290          H  
ATOM   1879  HZ  PHE A 117      -9.525   1.583 -37.599  1.00  7.290          H  
ATOM   1880  N   LYS A 118     -13.229   3.343 -32.776  1.00  4.040          N  
ATOM   1881  CA  LYS A 118     -13.472   1.962 -32.401  1.00  4.140          C  
ATOM   1882  C   LYS A 118     -14.969   1.614 -32.370  1.00  4.320          C  
ATOM   1883  O   LYS A 118     -15.372   0.578 -32.918  1.00  4.540          O  
ATOM   1884  CB  LYS A 118     -12.810   1.643 -31.064  1.00  5.760          C  
ATOM   1885  CG  LYS A 118     -12.983   0.186 -30.579  1.00  5.760          C  
ATOM   1886  CD  LYS A 118     -12.337  -0.859 -31.523  1.00  5.760          C  
ATOM   1887  CE  LYS A 118     -12.235  -2.257 -30.843  1.00  5.760          C  
ATOM   1888  NZ  LYS A 118     -13.570  -2.838 -30.518  1.00  5.760          N  
ATOM   1889  H   LYS A 118     -12.761   4.010 -32.147  1.00  4.850          H  
ATOM   1890  HA  LYS A 118     -13.006   1.334 -33.159  1.00  4.970          H  
ATOM   1891 1HB  LYS A 118     -11.744   1.862 -31.121  1.00  6.910          H  
ATOM   1892 2HB  LYS A 118     -13.234   2.295 -30.297  1.00  6.910          H  
ATOM   1893 1HG  LYS A 118     -12.521   0.088 -29.601  1.00  6.910          H  
ATOM   1894 2HG  LYS A 118     -14.045  -0.041 -30.470  1.00  6.910          H  
ATOM   1895 1HD  LYS A 118     -12.959  -0.976 -32.417  1.00  6.910          H  
ATOM   1896 2HD  LYS A 118     -11.349  -0.526 -31.826  1.00  6.910          H  
ATOM   1897 1HE  LYS A 118     -11.716  -2.936 -31.509  1.00  6.910          H  
ATOM   1898 2HE  LYS A 118     -11.672  -2.166 -29.917  1.00  6.910          H  
ATOM   1899 1HZ  LYS A 118     -13.458  -3.734 -30.080  1.00  6.910          H  
ATOM   1900 2HZ  LYS A 118     -14.071  -2.224 -29.864  1.00  6.910          H  
ATOM   1901 3HZ  LYS A 118     -14.119  -2.952 -31.385  1.00  6.910          H  
ATOM   1902  N   ASP A 119     -15.826   2.490 -31.797  1.00  4.360          N  
ATOM   1903  CA  ASP A 119     -17.258   2.155 -31.720  1.00  4.710          C  
ATOM   1904  C   ASP A 119     -17.873   1.868 -33.097  1.00  5.050          C  
ATOM   1905  O   ASP A 119     -18.747   1.005 -33.221  1.00  5.390          O  
ATOM   1906  CB  ASP A 119     -18.107   3.280 -31.076  1.00  6.450          C  
ATOM   1907  CG  ASP A 119     -17.985   3.475 -29.503  1.00  6.450          C  
ATOM   1908  OD1 ASP A 119     -17.418   2.637 -28.848  1.00  6.450          O  
ATOM   1909  OD2 ASP A 119     -18.527   4.469 -28.987  1.00  6.450          O  
ATOM   1910  H   ASP A 119     -15.477   3.349 -31.358  1.00  5.230          H  
ATOM   1911  HA  ASP A 119     -17.359   1.260 -31.108  1.00  5.650          H  
ATOM   1912 1HB  ASP A 119     -17.839   4.217 -31.553  1.00  7.740          H  
ATOM   1913 2HB  ASP A 119     -19.153   3.098 -31.316  1.00  7.740          H  
ATOM   1914  N   ASN A 120     -17.431   2.585 -34.128  1.00  5.040          N  
ATOM   1915  CA  ASN A 120     -17.970   2.386 -35.468  1.00  5.400          C  
ATOM   1916  C   ASN A 120     -17.219   1.317 -36.279  1.00  5.440          C  
ATOM   1917  O   ASN A 120     -17.842   0.476 -36.940  1.00  5.770          O  
ATOM   1918  CB  ASN A 120     -17.944   3.704 -36.206  1.00  7.420          C  
ATOM   1919  CG  ASN A 120     -18.920   4.695 -35.654  1.00  7.420          C  
ATOM   1920  OD1 ASN A 120     -19.965   4.350 -35.088  1.00  7.420          O  
ATOM   1921  ND2 ASN A 120     -18.592   5.949 -35.803  1.00  7.420          N  
ATOM   1922  H   ASN A 120     -16.730   3.315 -33.958  1.00  6.050          H  
ATOM   1923  HA  ASN A 120     -19.003   2.053 -35.372  1.00  6.480          H  
ATOM   1924 1HB  ASN A 120     -16.939   4.130 -36.137  1.00  8.900          H  
ATOM   1925 2HB  ASN A 120     -18.161   3.539 -37.259  1.00  8.900          H  
ATOM   1926 1HD2 ASN A 120     -19.196   6.666 -35.457  1.00  8.900          H  
ATOM   1927 2HD2 ASN A 120     -17.736   6.192 -36.260  1.00  8.900          H  
ATOM   1928  N   PHE A 121     -15.883   1.347 -36.205  1.00  5.230          N  
ATOM   1929  CA  PHE A 121     -14.937   0.516 -36.952  1.00  5.420          C  
ATOM   1930  C   PHE A 121     -15.233  -0.967 -36.879  1.00  5.810          C  
ATOM   1931  O   PHE A 121     -15.111  -1.659 -37.893  1.00  6.210          O  
ATOM   1932  CB  PHE A 121     -13.511   0.826 -36.535  1.00  7.510          C  
ATOM   1933  CG  PHE A 121     -12.489   0.087 -37.242  1.00  7.510          C  
ATOM   1934  CD1 PHE A 121     -12.215   0.376 -38.563  1.00  7.510          C  
ATOM   1935  CD2 PHE A 121     -11.752  -0.850 -36.610  1.00  7.510          C  
ATOM   1936  CE1 PHE A 121     -11.235  -0.286 -39.241  1.00  7.510          C  
ATOM   1937  CE2 PHE A 121     -10.776  -1.490 -37.275  1.00  7.510          C  
ATOM   1938  CZ  PHE A 121     -10.510  -1.224 -38.592  1.00  7.510          C  
ATOM   1939  H   PHE A 121     -15.461   2.054 -35.611  1.00  6.280          H  
ATOM   1940  HA  PHE A 121     -15.018   0.805 -37.999  1.00  6.500          H  
ATOM   1941 1HB  PHE A 121     -13.319   1.880 -36.699  1.00  9.010          H  
ATOM   1942 2HB  PHE A 121     -13.398   0.637 -35.470  1.00  9.010          H  
ATOM   1943  HD1 PHE A 121     -12.787   1.145 -39.058  1.00  9.010          H  
ATOM   1944  HD2 PHE A 121     -11.944  -1.079 -35.560  1.00  9.010          H  
ATOM   1945  HE1 PHE A 121     -11.034  -0.056 -40.287  1.00  9.010          H  
ATOM   1946  HE2 PHE A 121     -10.205  -2.230 -36.758  1.00  9.010          H  
ATOM   1947  HZ  PHE A 121      -9.719  -1.761 -39.111  1.00  9.010          H  
ATOM   1948  N   ASP A 122     -15.669  -1.476 -35.719  1.00  5.860          N  
ATOM   1949  CA  ASP A 122     -15.984  -2.913 -35.644  1.00  6.410          C  
ATOM   1950  C   ASP A 122     -16.858  -3.382 -36.819  1.00  6.820          C  
ATOM   1951  O   ASP A 122     -16.740  -4.535 -37.256  1.00  7.260          O  
ATOM   1952  CB  ASP A 122     -16.786  -3.296 -34.394  1.00  8.750          C  
ATOM   1953  CG  ASP A 122     -16.057  -3.307 -33.065  1.00  8.750          C  
ATOM   1954  OD1 ASP A 122     -14.849  -3.198 -33.012  1.00  8.750          O  
ATOM   1955  OD2 ASP A 122     -16.738  -3.481 -32.083  1.00  8.750          O  
ATOM   1956  H   ASP A 122     -15.715  -0.869 -34.888  1.00  7.030          H  
ATOM   1957  HA  ASP A 122     -15.053  -3.468 -35.661  1.00  7.690          H  
ATOM   1958 1HB  ASP A 122     -17.625  -2.600 -34.299  1.00 10.500          H  
ATOM   1959 2HB  ASP A 122     -17.217  -4.285 -34.545  1.00 10.500          H  
ATOM   1960  N   ASP A 123     -17.776  -2.523 -37.310  1.00  6.750          N  
ATOM   1961  CA  ASP A 123     -18.665  -2.911 -38.398  1.00  7.210          C  
ATOM   1962  C   ASP A 123     -17.864  -3.245 -39.662  1.00  7.300          C  
ATOM   1963  O   ASP A 123     -18.243  -4.131 -40.439  1.00  7.770          O  
ATOM   1964  CB  ASP A 123     -19.652  -1.774 -38.692  1.00  9.910          C  
ATOM   1965  CG  ASP A 123     -20.786  -2.165 -39.633  1.00  9.910          C  
ATOM   1966  OD1 ASP A 123     -21.616  -2.967 -39.252  1.00  9.910          O  
ATOM   1967  OD2 ASP A 123     -20.813  -1.664 -40.745  1.00  9.910          O  
ATOM   1968  H   ASP A 123     -17.853  -1.563 -36.952  1.00  8.100          H  
ATOM   1969  HA  ASP A 123     -19.221  -3.798 -38.095  1.00  8.650          H  
ATOM   1970 1HB  ASP A 123     -20.071  -1.405 -37.754  1.00 11.890          H  
ATOM   1971 2HB  ASP A 123     -19.104  -0.941 -39.142  1.00 11.890          H  
ATOM   1972  N   LEU A 124     -16.760  -2.523 -39.881  1.00  6.920          N  
ATOM   1973  CA  LEU A 124     -15.940  -2.735 -41.046  1.00  7.090          C  
ATOM   1974  C   LEU A 124     -15.135  -3.991 -40.870  1.00  7.370          C  
ATOM   1975  O   LEU A 124     -15.054  -4.802 -41.790  1.00  7.740          O  
ATOM   1976  CB  LEU A 124     -15.018  -1.540 -41.260  1.00  9.860          C  
ATOM   1977  CG  LEU A 124     -15.680  -0.218 -41.669  1.00  9.860          C  
ATOM   1978  CD1 LEU A 124     -14.641   0.869 -41.607  1.00  9.860          C  
ATOM   1979  CD2 LEU A 124     -16.236  -0.330 -43.098  1.00  9.860          C  
ATOM   1980  H   LEU A 124     -16.451  -1.832 -39.201  1.00  8.300          H  
ATOM   1981  HA  LEU A 124     -16.583  -2.869 -41.907  1.00  8.510          H  
ATOM   1982 1HB  LEU A 124     -14.456  -1.367 -40.339  1.00 11.830          H  
ATOM   1983 2HB  LEU A 124     -14.326  -1.794 -42.027  1.00 11.830          H  
ATOM   1984  HG  LEU A 124     -16.487   0.027 -40.976  1.00 11.830          H  
ATOM   1985 1HD1 LEU A 124     -15.087   1.822 -41.891  1.00 11.830          H  
ATOM   1986 2HD1 LEU A 124     -14.273   0.935 -40.603  1.00 11.830          H  
ATOM   1987 3HD1 LEU A 124     -13.821   0.637 -42.284  1.00 11.830          H  
ATOM   1988 1HD2 LEU A 124     -16.688   0.620 -43.382  1.00 11.830          H  
ATOM   1989 2HD2 LEU A 124     -15.424  -0.567 -43.787  1.00 11.830          H  
ATOM   1990 3HD2 LEU A 124     -16.994  -1.106 -43.157  1.00 11.830          H  
ATOM   1991  N   LEU A 125     -14.656  -4.230 -39.649  1.00  7.290          N  
ATOM   1992  CA  LEU A 125     -13.856  -5.427 -39.439  1.00  7.670          C  
ATOM   1993  C   LEU A 125     -14.669  -6.665 -39.767  1.00  8.150          C  
ATOM   1994  O   LEU A 125     -14.157  -7.578 -40.415  1.00  8.510          O  
ATOM   1995  CB  LEU A 125     -13.363  -5.516 -37.990  1.00 10.590          C  
ATOM   1996  CG  LEU A 125     -12.288  -4.502 -37.548  1.00 10.590          C  
ATOM   1997  CD1 LEU A 125     -12.078  -4.628 -36.028  1.00 10.590          C  
ATOM   1998  CD2 LEU A 125     -10.960  -4.770 -38.313  1.00 10.590          C  
ATOM   1999  H   LEU A 125     -14.790  -3.522 -38.921  1.00  8.750          H  
ATOM   2000  HA  LEU A 125     -13.016  -5.407 -40.108  1.00  9.200          H  
ATOM   2001 1HB  LEU A 125     -14.221  -5.393 -37.334  1.00 12.700          H  
ATOM   2002 2HB  LEU A 125     -12.969  -6.515 -37.835  1.00 12.700          H  
ATOM   2003  HG  LEU A 125     -12.638  -3.493 -37.755  1.00 12.700          H  
ATOM   2004 1HD1 LEU A 125     -11.337  -3.917 -35.693  1.00 12.700          H  
ATOM   2005 2HD1 LEU A 125     -13.008  -4.434 -35.508  1.00 12.700          H  
ATOM   2006 3HD1 LEU A 125     -11.747  -5.615 -35.785  1.00 12.700          H  
ATOM   2007 1HD2 LEU A 125     -10.192  -4.088 -38.001  1.00 12.700          H  
ATOM   2008 2HD2 LEU A 125     -10.632  -5.755 -38.121  1.00 12.700          H  
ATOM   2009 3HD2 LEU A 125     -11.109  -4.652 -39.369  1.00 12.700          H  
ATOM   2010  N   GLU A 126     -15.948  -6.684 -39.390  1.00  8.230          N  
ATOM   2011  CA  GLU A 126     -16.773  -7.825 -39.752  1.00  8.790          C  
ATOM   2012  C   GLU A 126     -16.955  -7.900 -41.272  1.00  8.900          C  
ATOM   2013  O   GLU A 126     -16.795  -8.954 -41.879  1.00  9.420          O  
ATOM   2014  CB  GLU A 126     -18.136  -7.783 -39.066  1.00 12.080          C  
ATOM   2015  CG  GLU A 126     -19.013  -9.007 -39.387  1.00 12.080          C  
ATOM   2016  CD  GLU A 126     -20.317  -9.034 -38.651  1.00 12.080          C  
ATOM   2017  OE1 GLU A 126     -20.562  -8.150 -37.871  1.00 12.080          O  
ATOM   2018  OE2 GLU A 126     -21.076  -9.947 -38.872  1.00 12.080          O  
ATOM   2019  H   GLU A 126     -16.324  -5.919 -38.816  1.00  9.880          H  
ATOM   2020  HA  GLU A 126     -16.258  -8.731 -39.429  1.00 10.550          H  
ATOM   2021 1HB  GLU A 126     -17.997  -7.732 -37.986  1.00 14.500          H  
ATOM   2022 2HB  GLU A 126     -18.670  -6.880 -39.373  1.00 14.500          H  
ATOM   2023 1HG  GLU A 126     -19.226  -9.015 -40.456  1.00 14.500          H  
ATOM   2024 2HG  GLU A 126     -18.450  -9.911 -39.156  1.00 14.500          H  
ATOM   2025  N   LYS A 127     -17.268  -6.773 -41.926  1.00  8.510          N  
ATOM   2026  CA  LYS A 127     -17.467  -6.795 -43.380  1.00  8.710          C  
ATOM   2027  C   LYS A 127     -16.223  -7.268 -44.140  1.00  8.840          C  
ATOM   2028  O   LYS A 127     -16.334  -7.969 -45.155  1.00  9.200          O  
ATOM   2029  CB  LYS A 127     -17.926  -5.424 -43.884  1.00 12.110          C  
ATOM   2030  CG  LYS A 127     -19.388  -5.091 -43.534  1.00 12.110          C  
ATOM   2031  CD  LYS A 127     -19.816  -3.709 -44.068  1.00 12.110          C  
ATOM   2032  CE  LYS A 127     -21.336  -3.497 -43.951  1.00 12.110          C  
ATOM   2033  NZ  LYS A 127     -21.799  -3.412 -42.540  1.00 12.110          N  
ATOM   2034  H   LYS A 127     -17.403  -5.897 -41.409  1.00 10.210          H  
ATOM   2035  HA  LYS A 127     -18.262  -7.510 -43.593  1.00 10.450          H  
ATOM   2036 1HB  LYS A 127     -17.291  -4.655 -43.446  1.00 14.540          H  
ATOM   2037 2HB  LYS A 127     -17.808  -5.375 -44.964  1.00 14.540          H  
ATOM   2038 1HG  LYS A 127     -20.038  -5.857 -43.958  1.00 14.540          H  
ATOM   2039 2HG  LYS A 127     -19.501  -5.107 -42.451  1.00 14.540          H  
ATOM   2040 1HD  LYS A 127     -19.319  -2.935 -43.473  1.00 14.540          H  
ATOM   2041 2HD  LYS A 127     -19.515  -3.597 -45.107  1.00 14.540          H  
ATOM   2042 1HE  LYS A 127     -21.605  -2.575 -44.462  1.00 14.540          H  
ATOM   2043 2HE  LYS A 127     -21.844  -4.330 -44.433  1.00 14.540          H  
ATOM   2044 1HZ  LYS A 127     -22.789  -3.274 -42.507  1.00 14.540          H  
ATOM   2045 2HZ  LYS A 127     -21.570  -4.251 -42.033  1.00 14.540          H  
ATOM   2046 3HZ  LYS A 127     -21.360  -2.633 -42.054  1.00 14.540          H  
ATOM   2047  N   TYR A 128     -15.045  -6.949 -43.608  1.00  8.670          N  
ATOM   2048  CA  TYR A 128     -13.771  -7.294 -44.217  1.00  8.940          C  
ATOM   2049  C   TYR A 128     -13.567  -8.799 -44.343  1.00  9.280          C  
ATOM   2050  O   TYR A 128     -12.808  -9.244 -45.212  1.00  9.540          O  
ATOM   2051  CB  TYR A 128     -12.585  -6.730 -43.412  1.00 12.410          C  
ATOM   2052  CG  TYR A 128     -12.411  -5.197 -43.385  1.00 12.410          C  
ATOM   2053  CD1 TYR A 128     -12.989  -4.350 -44.339  1.00 12.410          C  
ATOM   2054  CD2 TYR A 128     -11.639  -4.646 -42.374  1.00 12.410          C  
ATOM   2055  CE1 TYR A 128     -12.789  -2.986 -44.256  1.00 12.410          C  
ATOM   2056  CE2 TYR A 128     -11.445  -3.287 -42.295  1.00 12.410          C  
ATOM   2057  CZ  TYR A 128     -12.012  -2.460 -43.230  1.00 12.410          C  
ATOM   2058  OH  TYR A 128     -11.810  -1.102 -43.155  1.00 12.410          O  
ATOM   2059  H   TYR A 128     -15.043  -6.343 -42.781  1.00 10.400          H  
ATOM   2060  HA  TYR A 128     -13.752  -6.888 -45.221  1.00 10.730          H  
ATOM   2061 1HB  TYR A 128     -12.669  -7.071 -42.382  1.00 14.890          H  
ATOM   2062 2HB  TYR A 128     -11.662  -7.160 -43.809  1.00 14.890          H  
ATOM   2063  HD1 TYR A 128     -13.598  -4.740 -45.145  1.00 14.890          H  
ATOM   2064  HD2 TYR A 128     -11.183  -5.301 -41.635  1.00 14.890          H  
ATOM   2065  HE1 TYR A 128     -13.239  -2.325 -44.995  1.00 14.890          H  
ATOM   2066  HE2 TYR A 128     -10.837  -2.868 -41.493  1.00 14.890          H  
ATOM   2067  HH  TYR A 128     -12.283  -0.665 -43.870  1.00 14.890          H  
ATOM   2068  N   THR A 129     -14.267  -9.638 -43.566  1.00  9.460          N  
ATOM   2069  CA  THR A 129     -13.967 -11.065 -43.666  1.00 10.000          C  
ATOM   2070  C   THR A 129     -14.348 -11.626 -45.034  1.00 10.120          C  
ATOM   2071  O   THR A 129     -13.843 -12.675 -45.438  1.00 10.600          O  
ATOM   2072  CB  THR A 129     -14.688 -11.903 -42.584  1.00 13.780          C  
ATOM   2073  OG1 THR A 129     -16.110 -11.829 -42.761  1.00 13.780          O  
ATOM   2074  CG2 THR A 129     -14.339 -11.342 -41.209  1.00 13.780          C  
ATOM   2075  H   THR A 129     -14.990  -9.309 -42.911  1.00 11.350          H  
ATOM   2076  HA  THR A 129     -12.895 -11.194 -43.539  1.00 12.000          H  
ATOM   2077  HB  THR A 129     -14.368 -12.941 -42.647  1.00 16.540          H  
ATOM   2078  HG1 THR A 129     -16.387 -12.394 -43.509  1.00 16.540          H  
ATOM   2079 1HG2 THR A 129     -14.839 -11.925 -40.439  1.00 16.540          H  
ATOM   2080 2HG2 THR A 129     -13.277 -11.392 -41.060  1.00 16.540          H  
ATOM   2081 3HG2 THR A 129     -14.658 -10.304 -41.133  1.00 16.540          H  
ATOM   2082  N   ASP A 130     -15.232 -10.932 -45.764  1.00  9.840          N  
ATOM   2083  CA  ASP A 130     -15.638 -11.364 -47.092  1.00 10.140          C  
ATOM   2084  C   ASP A 130     -14.922 -10.572 -48.198  1.00 10.100          C  
ATOM   2085  O   ASP A 130     -15.273 -10.697 -49.376  1.00 10.220          O  
ATOM   2086  CB  ASP A 130     -17.153 -11.205 -47.255  1.00 14.080          C  
ATOM   2087  CG  ASP A 130     -17.989 -12.133 -46.338  1.00 14.080          C  
ATOM   2088  OD1 ASP A 130     -17.530 -13.194 -45.971  1.00 14.080          O  
ATOM   2089  OD2 ASP A 130     -19.095 -11.760 -46.026  1.00 14.080          O  
ATOM   2090  H   ASP A 130     -15.646 -10.072 -45.389  1.00 11.810          H  
ATOM   2091  HA  ASP A 130     -15.383 -12.417 -47.208  1.00 12.170          H  
ATOM   2092 1HB  ASP A 130     -17.419 -10.167 -47.029  1.00 16.890          H  
ATOM   2093 2HB  ASP A 130     -17.429 -11.392 -48.292  1.00 16.890          H  
ATOM   2094  N   LYS A 131     -13.950  -9.725 -47.827  1.00 10.040          N  
ATOM   2095  CA  LYS A 131     -13.266  -8.882 -48.808  1.00 10.130          C  
ATOM   2096  C   LYS A 131     -11.742  -9.010 -48.850  1.00  9.740          C  
ATOM   2097  O   LYS A 131     -11.147  -8.962 -49.930  1.00  9.790          O  
ATOM   2098  CB  LYS A 131     -13.608  -7.416 -48.550  1.00 14.150          C  
ATOM   2099  CG  LYS A 131     -15.071  -7.069 -48.746  1.00 14.150          C  
ATOM   2100  CD  LYS A 131     -15.326  -5.585 -48.530  1.00 14.150          C  
ATOM   2101  CE  LYS A 131     -16.795  -5.241 -48.742  1.00 14.150          C  
ATOM   2102  NZ  LYS A 131     -17.062  -3.785 -48.557  1.00 14.150          N  
ATOM   2103  H   LYS A 131     -13.672  -9.673 -46.849  1.00 12.050          H  
ATOM   2104  HA  LYS A 131     -13.634  -9.153 -49.797  1.00 12.160          H  
ATOM   2105 1HB  LYS A 131     -13.332  -7.162 -47.530  1.00 16.980          H  
ATOM   2106 2HB  LYS A 131     -13.016  -6.787 -49.212  1.00 16.980          H  
ATOM   2107 1HG  LYS A 131     -15.382  -7.357 -49.751  1.00 16.980          H  
ATOM   2108 2HG  LYS A 131     -15.668  -7.634 -48.026  1.00 16.980          H  
ATOM   2109 1HD  LYS A 131     -15.045  -5.315 -47.510  1.00 16.980          H  
ATOM   2110 2HD  LYS A 131     -14.720  -5.004 -49.224  1.00 16.980          H  
ATOM   2111 1HE  LYS A 131     -17.087  -5.529 -49.751  1.00 16.980          H  
ATOM   2112 2HE  LYS A 131     -17.397  -5.804 -48.026  1.00 16.980          H  
ATOM   2113 1HZ  LYS A 131     -18.045  -3.601 -48.704  1.00 16.980          H  
ATOM   2114 2HZ  LYS A 131     -16.806  -3.511 -47.620  1.00 16.980          H  
ATOM   2115 3HZ  LYS A 131     -16.518  -3.253 -49.223  1.00 16.980          H  
ATOM   2116  N   LYS A 132     -11.097  -9.123 -47.688  1.00  9.530          N  
ATOM   2117  CA  LYS A 132      -9.636  -9.106 -47.656  1.00  9.290          C  
ATOM   2118  C   LYS A 132      -9.068  -9.752 -46.403  1.00  8.710          C  
ATOM   2119  O   LYS A 132      -9.796 -10.054 -45.463  1.00  8.560          O  
ATOM   2120  CB  LYS A 132      -9.127  -7.665 -47.762  1.00 13.100          C  
ATOM   2121  CG  LYS A 132      -9.531  -6.738 -46.597  1.00 13.100          C  
ATOM   2122  CD  LYS A 132      -8.971  -5.333 -46.824  1.00 13.100          C  
ATOM   2123  CE  LYS A 132      -9.194  -4.409 -45.632  1.00 13.100          C  
ATOM   2124  NZ  LYS A 132      -8.591  -3.055 -45.878  1.00 13.100          N  
ATOM   2125  H   LYS A 132     -11.627  -9.182 -46.815  1.00 11.440          H  
ATOM   2126  HA  LYS A 132      -9.270  -9.671 -48.513  1.00 11.150          H  
ATOM   2127 1HB  LYS A 132      -8.041  -7.670 -47.814  1.00 15.720          H  
ATOM   2128 2HB  LYS A 132      -9.494  -7.219 -48.685  1.00 15.720          H  
ATOM   2129 1HG  LYS A 132     -10.620  -6.689 -46.528  1.00 15.720          H  
ATOM   2130 2HG  LYS A 132      -9.145  -7.130 -45.655  1.00 15.720          H  
ATOM   2131 1HD  LYS A 132      -7.901  -5.404 -47.018  1.00 15.720          H  
ATOM   2132 2HD  LYS A 132      -9.452  -4.896 -47.699  1.00 15.720          H  
ATOM   2133 1HE  LYS A 132     -10.255  -4.296 -45.456  1.00 15.720          H  
ATOM   2134 2HE  LYS A 132      -8.733  -4.849 -44.747  1.00 15.720          H  
ATOM   2135 1HZ  LYS A 132      -8.730  -2.448 -45.080  1.00 15.720          H  
ATOM   2136 2HZ  LYS A 132      -7.599  -3.159 -46.039  1.00 15.720          H  
ATOM   2137 3HZ  LYS A 132      -9.020  -2.638 -46.691  1.00 15.720          H  
ATOM   2138  N   LYS A 133      -7.754  -9.965 -46.365  1.00  8.560          N  
ATOM   2139  CA  LYS A 133      -7.185 -10.481 -45.134  1.00  8.200          C  
ATOM   2140  C   LYS A 133      -7.599  -9.506 -44.038  1.00  7.880          C  
ATOM   2141  O   LYS A 133      -7.349  -8.305 -44.138  1.00  7.920          O  
ATOM   2142  CB  LYS A 133      -5.661 -10.604 -45.236  1.00 11.620          C  
ATOM   2143  CG  LYS A 133      -4.958 -11.181 -43.993  1.00 11.620          C  
ATOM   2144  CD  LYS A 133      -5.169 -12.700 -43.826  1.00 11.620          C  
ATOM   2145  CE  LYS A 133      -4.411 -13.220 -42.598  1.00 11.620          C  
ATOM   2146  NZ  LYS A 133      -4.537 -14.697 -42.422  1.00 11.620          N  
ATOM   2147  H   LYS A 133      -7.169  -9.742 -47.157  1.00 10.270          H  
ATOM   2148  HA  LYS A 133      -7.624 -11.454 -44.915  1.00  9.840          H  
ATOM   2149 1HB  LYS A 133      -5.405 -11.236 -46.087  1.00 13.950          H  
ATOM   2150 2HB  LYS A 133      -5.234  -9.618 -45.425  1.00 13.950          H  
ATOM   2151 1HG  LYS A 133      -3.889 -10.982 -44.064  1.00 13.950          H  
ATOM   2152 2HG  LYS A 133      -5.328 -10.685 -43.115  1.00 13.950          H  
ATOM   2153 1HD  LYS A 133      -6.226 -12.918 -43.694  1.00 13.950          H  
ATOM   2154 2HD  LYS A 133      -4.813 -13.222 -44.715  1.00 13.950          H  
ATOM   2155 1HE  LYS A 133      -3.357 -12.962 -42.692  1.00 13.950          H  
ATOM   2156 2HE  LYS A 133      -4.816 -12.734 -41.714  1.00 13.950          H  
ATOM   2157 1HZ  LYS A 133      -4.023 -14.972 -41.593  1.00 13.950          H  
ATOM   2158 2HZ  LYS A 133      -5.507 -14.951 -42.314  1.00 13.950          H  
ATOM   2159 3HZ  LYS A 133      -4.155 -15.168 -43.227  1.00 13.950          H  
ATOM   2160  N   TYR A 134      -8.164 -10.036 -42.964  1.00  7.650          N  
ATOM   2161  CA  TYR A 134      -8.699  -9.241 -41.870  1.00  7.450          C  
ATOM   2162  C   TYR A 134      -7.863  -9.423 -40.604  1.00  7.070          C  
ATOM   2163  O   TYR A 134      -8.376  -9.399 -39.481  1.00  6.710          O  
ATOM   2164  CB  TYR A 134     -10.182  -9.597 -41.684  1.00 10.510          C  
ATOM   2165  CG  TYR A 134     -10.435 -11.036 -41.334  1.00 10.510          C  
ATOM   2166  CD1 TYR A 134     -10.588 -11.371 -40.018  1.00 10.510          C  
ATOM   2167  CD2 TYR A 134     -10.472 -12.023 -42.306  1.00 10.510          C  
ATOM   2168  CE1 TYR A 134     -10.786 -12.643 -39.639  1.00 10.510          C  
ATOM   2169  CE2 TYR A 134     -10.659 -13.337 -41.922  1.00 10.510          C  
ATOM   2170  CZ  TYR A 134     -10.811 -13.646 -40.582  1.00 10.510          C  
ATOM   2171  OH  TYR A 134     -10.976 -14.960 -40.176  1.00 10.510          O  
ATOM   2172  H   TYR A 134      -8.300 -11.035 -42.944  1.00  9.180          H  
ATOM   2173  HA  TYR A 134      -8.645  -8.189 -42.153  1.00  8.940          H  
ATOM   2174 1HB  TYR A 134     -10.618  -8.971 -40.901  1.00 12.610          H  
ATOM   2175 2HB  TYR A 134     -10.721  -9.378 -42.610  1.00 12.610          H  
ATOM   2176  HD1 TYR A 134     -10.561 -10.602 -39.273  1.00 12.610          H  
ATOM   2177  HD2 TYR A 134     -10.347 -11.767 -43.363  1.00 12.610          H  
ATOM   2178  HE1 TYR A 134     -10.914 -12.866 -38.585  1.00 12.610          H  
ATOM   2179  HE2 TYR A 134     -10.681 -14.128 -42.673  1.00 12.610          H  
ATOM   2180  HH  TYR A 134     -11.006 -15.006 -39.204  1.00 12.610          H  
ATOM   2181  N   GLN A 135      -6.554  -9.552 -40.802  1.00  7.270          N  
ATOM   2182  CA  GLN A 135      -5.607  -9.790 -39.714  1.00  7.020          C  
ATOM   2183  C   GLN A 135      -5.735  -8.724 -38.639  1.00  6.750          C  
ATOM   2184  O   GLN A 135      -5.503  -8.997 -37.453  1.00  6.420          O  
ATOM   2185  CB  GLN A 135      -4.167  -9.830 -40.229  1.00  9.930          C  
ATOM   2186  CG  GLN A 135      -3.136 -10.241 -39.178  1.00  9.930          C  
ATOM   2187  CD  GLN A 135      -3.345 -11.676 -38.689  1.00  9.930          C  
ATOM   2188  OE1 GLN A 135      -3.466 -12.611 -39.491  1.00  9.930          O  
ATOM   2189  NE2 GLN A 135      -3.388 -11.851 -37.376  1.00  9.930          N  
ATOM   2190  H   GLN A 135      -6.232  -9.503 -41.761  1.00  8.720          H  
ATOM   2191  HA  GLN A 135      -5.837 -10.752 -39.271  1.00  8.420          H  
ATOM   2192 1HB  GLN A 135      -4.090 -10.522 -41.053  1.00 11.910          H  
ATOM   2193 2HB  GLN A 135      -3.890  -8.845 -40.605  1.00 11.910          H  
ATOM   2194 1HG  GLN A 135      -2.145 -10.178 -39.622  1.00 11.910          H  
ATOM   2195 2HG  GLN A 135      -3.194  -9.574 -38.319  1.00 11.910          H  
ATOM   2196 1HE2 GLN A 135      -3.518 -12.769 -36.992  1.00 11.910          H  
ATOM   2197 2HE2 GLN A 135      -3.289 -11.063 -36.765  1.00 11.910          H  
ATOM   2198  N   LYS A 136      -6.042  -7.490 -39.040  1.00  7.000          N  
ATOM   2199  CA  LYS A 136      -6.219  -6.464 -38.049  1.00  6.930          C  
ATOM   2200  C   LYS A 136      -7.370  -6.799 -37.107  1.00  6.460          C  
ATOM   2201  O   LYS A 136      -7.274  -6.467 -35.936  1.00  6.220          O  
ATOM   2202  CB  LYS A 136      -6.367  -5.072 -38.659  1.00  9.730          C  
ATOM   2203  CG  LYS A 136      -5.044  -4.538 -39.227  1.00  9.730          C  
ATOM   2204  CD  LYS A 136      -5.148  -3.112 -39.777  1.00  9.730          C  
ATOM   2205  CE  LYS A 136      -3.771  -2.634 -40.293  1.00  9.730          C  
ATOM   2206  NZ  LYS A 136      -3.795  -1.230 -40.803  1.00  9.730          N  
ATOM   2207  H   LYS A 136      -6.164  -7.276 -40.019  1.00  8.400          H  
ATOM   2208  HA  LYS A 136      -5.315  -6.433 -37.441  1.00  8.320          H  
ATOM   2209 1HB  LYS A 136      -7.105  -5.099 -39.461  1.00 11.680          H  
ATOM   2210 2HB  LYS A 136      -6.722  -4.378 -37.907  1.00 11.680          H  
ATOM   2211 1HG  LYS A 136      -4.295  -4.551 -38.432  1.00 11.680          H  
ATOM   2212 2HG  LYS A 136      -4.703  -5.201 -40.021  1.00 11.680          H  
ATOM   2213 1HD  LYS A 136      -5.870  -3.083 -40.593  1.00 11.680          H  
ATOM   2214 2HD  LYS A 136      -5.486  -2.437 -38.988  1.00 11.680          H  
ATOM   2215 1HE  LYS A 136      -3.045  -2.699 -39.482  1.00 11.680          H  
ATOM   2216 2HE  LYS A 136      -3.455  -3.292 -41.101  1.00 11.680          H  
ATOM   2217 1HZ  LYS A 136      -2.865  -0.980 -41.128  1.00 11.680          H  
ATOM   2218 2HZ  LYS A 136      -4.449  -1.149 -41.564  1.00 11.680          H  
ATOM   2219 3HZ  LYS A 136      -4.064  -0.601 -40.057  1.00 11.680          H  
ATOM   2220  N   GLU A 137      -8.448  -7.472 -37.555  1.00  6.410          N  
ATOM   2221  CA  GLU A 137      -9.518  -7.750 -36.599  1.00  6.110          C  
ATOM   2222  C   GLU A 137      -8.959  -8.558 -35.478  1.00  5.580          C  
ATOM   2223  O   GLU A 137      -9.253  -8.299 -34.310  1.00  5.180          O  
ATOM   2224  CB  GLU A 137     -10.695  -8.527 -37.184  1.00  8.670          C  
ATOM   2225  CG  GLU A 137     -11.838  -8.777 -36.155  1.00  8.670          C  
ATOM   2226  CD  GLU A 137     -13.044  -9.441 -36.733  1.00  8.670          C  
ATOM   2227  OE1 GLU A 137     -13.039  -9.684 -37.898  1.00  8.670          O  
ATOM   2228  OE2 GLU A 137     -13.974  -9.700 -36.007  1.00  8.670          O  
ATOM   2229  H   GLU A 137      -8.509  -7.824 -38.507  1.00  7.690          H  
ATOM   2230  HA  GLU A 137      -9.876  -6.813 -36.190  1.00  7.330          H  
ATOM   2231 1HB  GLU A 137     -11.089  -8.038 -38.069  1.00 10.410          H  
ATOM   2232 2HB  GLU A 137     -10.335  -9.498 -37.477  1.00 10.410          H  
ATOM   2233 1HG  GLU A 137     -11.450  -9.421 -35.372  1.00 10.410          H  
ATOM   2234 2HG  GLU A 137     -12.129  -7.847 -35.691  1.00 10.410          H  
ATOM   2235  N   TYR A 138      -8.126  -9.534 -35.818  1.00  5.670          N  
ATOM   2236  CA  TYR A 138      -7.568 -10.337 -34.747  1.00  5.410          C  
ATOM   2237  C   TYR A 138      -6.753  -9.432 -33.817  1.00  5.140          C  
ATOM   2238  O   TYR A 138      -6.912  -9.480 -32.597  1.00  4.830          O  
ATOM   2239  CB  TYR A 138      -6.723 -11.484 -35.302  1.00  7.680          C  
ATOM   2240  CG  TYR A 138      -7.554 -12.548 -36.018  1.00  7.680          C  
ATOM   2241  CD1 TYR A 138      -7.347 -12.794 -37.369  1.00  7.680          C  
ATOM   2242  CD2 TYR A 138      -8.531 -13.258 -35.331  1.00  7.680          C  
ATOM   2243  CE1 TYR A 138      -8.100 -13.739 -38.028  1.00  7.680          C  
ATOM   2244  CE2 TYR A 138      -9.290 -14.202 -35.991  1.00  7.680          C  
ATOM   2245  CZ  TYR A 138      -9.084 -14.447 -37.332  1.00  7.680          C  
ATOM   2246  OH  TYR A 138      -9.873 -15.395 -37.985  1.00  7.680          O  
ATOM   2247  H   TYR A 138      -7.958  -9.699 -36.823  1.00  6.800          H  
ATOM   2248  HA  TYR A 138      -8.385 -10.753 -34.163  1.00  6.490          H  
ATOM   2249 1HB  TYR A 138      -5.994 -11.088 -36.007  1.00  9.210          H  
ATOM   2250 2HB  TYR A 138      -6.175 -11.962 -34.491  1.00  9.210          H  
ATOM   2251  HD1 TYR A 138      -6.589 -12.242 -37.903  1.00  9.210          H  
ATOM   2252  HD2 TYR A 138      -8.705 -13.071 -34.272  1.00  9.210          H  
ATOM   2253  HE1 TYR A 138      -7.933 -13.924 -39.088  1.00  9.210          H  
ATOM   2254  HE2 TYR A 138     -10.059 -14.755 -35.452  1.00  9.210          H  
ATOM   2255  HH  TYR A 138      -9.692 -15.390 -38.943  1.00  9.210          H  
ATOM   2256  N   ASP A 139      -5.959  -8.514 -34.379  1.00  5.390          N  
ATOM   2257  CA  ASP A 139      -5.158  -7.611 -33.541  1.00  5.350          C  
ATOM   2258  C   ASP A 139      -6.047  -6.729 -32.636  1.00  4.970          C  
ATOM   2259  O   ASP A 139      -5.729  -6.507 -31.463  1.00  4.730          O  
ATOM   2260  CB  ASP A 139      -4.263  -6.737 -34.429  1.00  7.510          C  
ATOM   2261  CG  ASP A 139      -3.205  -5.937 -33.667  1.00  7.510          C  
ATOM   2262  OD1 ASP A 139      -2.362  -6.556 -33.026  1.00  7.510          O  
ATOM   2263  OD2 ASP A 139      -3.218  -4.722 -33.752  1.00  7.510          O  
ATOM   2264  H   ASP A 139      -5.856  -8.507 -35.401  1.00  6.470          H  
ATOM   2265  HA  ASP A 139      -4.518  -8.218 -32.902  1.00  6.420          H  
ATOM   2266 1HB  ASP A 139      -3.773  -7.366 -35.176  1.00  9.010          H  
ATOM   2267 2HB  ASP A 139      -4.894  -6.031 -34.969  1.00  9.010          H  
ATOM   2268  N   PHE A 140      -7.197  -6.286 -33.166  1.00  5.030          N  
ATOM   2269  CA  PHE A 140      -8.162  -5.469 -32.420  1.00  4.810          C  
ATOM   2270  C   PHE A 140      -8.847  -6.266 -31.307  1.00  4.350          C  
ATOM   2271  O   PHE A 140      -9.260  -5.698 -30.302  1.00  4.200          O  
ATOM   2272  CB  PHE A 140      -9.215  -4.841 -33.362  1.00  6.820          C  
ATOM   2273  CG  PHE A 140      -8.788  -3.523 -34.050  1.00  6.820          C  
ATOM   2274  CD1 PHE A 140      -8.120  -3.472 -35.258  1.00  6.820          C  
ATOM   2275  CD2 PHE A 140      -9.108  -2.328 -33.455  1.00  6.820          C  
ATOM   2276  CE1 PHE A 140      -7.755  -2.271 -35.827  1.00  6.820          C  
ATOM   2277  CE2 PHE A 140      -8.762  -1.125 -34.017  1.00  6.820          C  
ATOM   2278  CZ  PHE A 140      -8.075  -1.096 -35.204  1.00  6.820          C  
ATOM   2279  H   PHE A 140      -7.361  -6.483 -34.150  1.00  6.040          H  
ATOM   2280  HA  PHE A 140      -7.613  -4.653 -31.948  1.00  5.770          H  
ATOM   2281 1HB  PHE A 140      -9.452  -5.563 -34.138  1.00  8.190          H  
ATOM   2282 2HB  PHE A 140     -10.129  -4.657 -32.805  1.00  8.190          H  
ATOM   2283  HD1 PHE A 140      -7.871  -4.362 -35.754  1.00  8.190          H  
ATOM   2284  HD2 PHE A 140      -9.636  -2.350 -32.516  1.00  8.190          H  
ATOM   2285  HE1 PHE A 140      -7.220  -2.251 -36.774  1.00  8.190          H  
ATOM   2286  HE2 PHE A 140      -9.025  -0.199 -33.514  1.00  8.190          H  
ATOM   2287  HZ  PHE A 140      -7.789  -0.149 -35.656  1.00  8.190          H  
ATOM   2288  N   LEU A 141      -8.982  -7.580 -31.475  1.00  4.320          N  
ATOM   2289  CA  LEU A 141      -9.576  -8.419 -30.442  1.00  4.190          C  
ATOM   2290  C   LEU A 141      -8.562  -8.783 -29.349  1.00  4.070          C  
ATOM   2291  O   LEU A 141      -8.909  -8.821 -28.165  1.00  4.040          O  
ATOM   2292  CB  LEU A 141     -10.114  -9.709 -31.078  1.00  5.920          C  
ATOM   2293  CG  LEU A 141     -11.302  -9.564 -32.067  1.00  5.920          C  
ATOM   2294  CD1 LEU A 141     -11.525 -10.902 -32.767  1.00  5.920          C  
ATOM   2295  CD2 LEU A 141     -12.566  -9.140 -31.319  1.00  5.920          C  
ATOM   2296  H   LEU A 141      -8.701  -8.007 -32.366  1.00  5.180          H  
ATOM   2297  HA  LEU A 141     -10.382  -7.865 -29.971  1.00  5.030          H  
ATOM   2298 1HB  LEU A 141      -9.294 -10.174 -31.626  1.00  7.100          H  
ATOM   2299 2HB  LEU A 141     -10.418 -10.384 -30.282  1.00  7.100          H  
ATOM   2300  HG  LEU A 141     -11.069  -8.817 -32.814  1.00  7.100          H  
ATOM   2301 1HD1 LEU A 141     -12.353 -10.807 -33.476  1.00  7.100          H  
ATOM   2302 2HD1 LEU A 141     -10.625 -11.183 -33.308  1.00  7.100          H  
ATOM   2303 3HD1 LEU A 141     -11.762 -11.667 -32.034  1.00  7.100          H  
ATOM   2304 1HD2 LEU A 141     -13.385  -9.051 -32.033  1.00  7.100          H  
ATOM   2305 2HD2 LEU A 141     -12.818  -9.889 -30.568  1.00  7.100          H  
ATOM   2306 3HD2 LEU A 141     -12.415  -8.181 -30.835  1.00  7.100          H  
ATOM   2307  N   ILE A 142      -7.311  -9.054 -29.746  1.00  4.220          N  
ATOM   2308  CA  ILE A 142      -6.264  -9.453 -28.799  1.00  4.390          C  
ATOM   2309  C   ILE A 142      -5.869  -8.294 -27.889  1.00  4.310          C  
ATOM   2310  O   ILE A 142      -5.811  -8.447 -26.666  1.00  4.470          O  
ATOM   2311  CB  ILE A 142      -5.022  -9.978 -29.551  1.00  6.080          C  
ATOM   2312  CG1 ILE A 142      -5.392 -11.302 -30.274  1.00  6.080          C  
ATOM   2313  CG2 ILE A 142      -3.843 -10.190 -28.554  1.00  6.080          C  
ATOM   2314  CD1 ILE A 142      -4.381 -11.756 -31.304  1.00  6.080          C  
ATOM   2315  H   ILE A 142      -7.106  -9.026 -30.748  1.00  5.060          H  
ATOM   2316  HA  ILE A 142      -6.653 -10.256 -28.178  1.00  5.270          H  
ATOM   2317  HB  ILE A 142      -4.731  -9.255 -30.318  1.00  7.290          H  
ATOM   2318 1HG1 ILE A 142      -5.505 -12.086 -29.528  1.00  7.290          H  
ATOM   2319 2HG1 ILE A 142      -6.348 -11.168 -30.775  1.00  7.290          H  
ATOM   2320 1HG2 ILE A 142      -2.969 -10.554 -29.078  1.00  7.290          H  
ATOM   2321 2HG2 ILE A 142      -3.580  -9.255 -28.065  1.00  7.290          H  
ATOM   2322 3HG2 ILE A 142      -4.138 -10.916 -27.795  1.00  7.290          H  
ATOM   2323 1HD1 ILE A 142      -4.729 -12.681 -31.762  1.00  7.290          H  
ATOM   2324 2HD1 ILE A 142      -4.282 -10.986 -32.072  1.00  7.290          H  
ATOM   2325 3HD1 ILE A 142      -3.418 -11.933 -30.841  1.00  7.290          H  
ATOM   2326  N   GLU A 143      -5.566  -7.142 -28.478  1.00  4.210          N  
ATOM   2327  CA  GLU A 143      -5.244  -5.953 -27.704  1.00  4.280          C  
ATOM   2328  C   GLU A 143      -6.491  -5.113 -27.825  1.00  4.220          C  
ATOM   2329  O   GLU A 143      -6.663  -4.356 -28.779  1.00  4.480          O  
ATOM   2330  CB  GLU A 143      -3.989  -5.251 -28.234  1.00  5.960          C  
ATOM   2331  CG  GLU A 143      -2.724  -6.121 -28.117  1.00  5.960          C  
ATOM   2332  CD  GLU A 143      -1.412  -5.443 -28.539  1.00  5.960          C  
ATOM   2333  OE1 GLU A 143      -1.434  -4.364 -29.100  1.00  5.960          O  
ATOM   2334  OE2 GLU A 143      -0.384  -6.038 -28.322  1.00  5.960          O  
ATOM   2335  H   GLU A 143      -5.602  -7.075 -29.500  1.00  5.050          H  
ATOM   2336  HA  GLU A 143      -5.093  -6.214 -26.657  1.00  5.140          H  
ATOM   2337 1HB  GLU A 143      -4.132  -5.000 -29.288  1.00  7.160          H  
ATOM   2338 2HB  GLU A 143      -3.829  -4.325 -27.689  1.00  7.160          H  
ATOM   2339 1HG  GLU A 143      -2.637  -6.484 -27.103  1.00  7.160          H  
ATOM   2340 2HG  GLU A 143      -2.874  -6.988 -28.756  1.00  7.160          H  
ATOM   2341  N   ASN A 144      -7.397  -5.248 -26.880  1.00  4.150          N  
ATOM   2342  CA  ASN A 144      -8.679  -4.664 -27.159  1.00  4.180          C  
ATOM   2343  C   ASN A 144      -8.702  -3.156 -27.063  1.00  3.880          C  
ATOM   2344  O   ASN A 144      -8.879  -2.592 -25.976  1.00  3.870          O  
ATOM   2345  CB  ASN A 144      -9.767  -5.269 -26.290  1.00  5.840          C  
ATOM   2346  CG  ASN A 144     -11.131  -4.763 -26.716  1.00  5.840          C  
ATOM   2347  OD1 ASN A 144     -11.204  -3.992 -27.694  1.00  5.840          O  
ATOM   2348  ND2 ASN A 144     -12.188  -5.151 -26.032  1.00  5.840          N  
ATOM   2349  H   ASN A 144      -7.232  -5.820 -26.065  1.00  4.980          H  
ATOM   2350  HA  ASN A 144      -8.927  -4.908 -28.182  1.00  5.020          H  
ATOM   2351 1HB  ASN A 144      -9.742  -6.360 -26.380  1.00  7.010          H  
ATOM   2352 2HB  ASN A 144      -9.598  -5.010 -25.246  1.00  7.010          H  
ATOM   2353 1HD2 ASN A 144     -13.114  -4.791 -26.309  1.00  7.010          H  
ATOM   2354 2HD2 ASN A 144     -12.093  -5.770 -25.257  1.00  7.010          H  
ATOM   2355  N   HIS A 145      -8.713  -2.531 -28.246  1.00  3.980          N  
ATOM   2356  CA  HIS A 145      -8.730  -1.081 -28.442  1.00  3.860          C  
ATOM   2357  C   HIS A 145      -9.892  -0.388 -27.735  1.00  3.630          C  
ATOM   2358  O   HIS A 145      -9.850   0.816 -27.523  1.00  3.790          O  
ATOM   2359  CB  HIS A 145      -8.786  -0.714 -29.924  1.00  5.450          C  
ATOM   2360  CG  HIS A 145      -7.512  -0.840 -30.677  1.00  5.450          C  
ATOM   2361  ND1 HIS A 145      -6.925  -2.044 -30.941  1.00  5.450          N  
ATOM   2362  CD2 HIS A 145      -6.748   0.098 -31.295  1.00  5.450          C  
ATOM   2363  CE1 HIS A 145      -5.845  -1.860 -31.681  1.00  5.450          C  
ATOM   2364  NE2 HIS A 145      -5.716  -0.564 -31.912  1.00  5.450          N  
ATOM   2365  H   HIS A 145      -8.525  -3.142 -29.050  1.00  4.780          H  
ATOM   2366  HA  HIS A 145      -7.806  -0.679 -28.041  1.00  4.630          H  
ATOM   2367 1HB  HIS A 145      -9.500  -1.353 -30.404  1.00  6.540          H  
ATOM   2368 2HB  HIS A 145      -9.146   0.312 -30.030  1.00  6.540          H  
ATOM   2369  HD2 HIS A 145      -6.933   1.174 -31.315  1.00  6.540          H  
ATOM   2370  HE1 HIS A 145      -5.181  -2.650 -32.048  1.00  6.540          H  
ATOM   2371  HE2 HIS A 145      -4.989  -0.135 -32.469  1.00  6.540          H  
ATOM   2372  N   ASP A 146     -10.908  -1.123 -27.296  1.00  3.510          N  
ATOM   2373  CA  ASP A 146     -12.026  -0.516 -26.561  1.00  3.400          C  
ATOM   2374  C   ASP A 146     -11.503   0.190 -25.315  1.00  3.200          C  
ATOM   2375  O   ASP A 146     -12.135   1.106 -24.786  1.00  3.330          O  
ATOM   2376  CB  ASP A 146     -13.011  -1.582 -26.080  1.00  4.800          C  
ATOM   2377  CG  ASP A 146     -13.882  -2.181 -27.174  1.00  4.800          C  
ATOM   2378  OD1 ASP A 146     -14.095  -1.521 -28.172  1.00  4.800          O  
ATOM   2379  OD2 ASP A 146     -14.279  -3.326 -27.049  1.00  4.800          O  
ATOM   2380  H   ASP A 146     -10.909  -2.130 -27.478  1.00  4.210          H  
ATOM   2381  HA  ASP A 146     -12.527   0.212 -27.197  1.00  4.080          H  
ATOM   2382 1HB  ASP A 146     -12.455  -2.374 -25.591  1.00  5.760          H  
ATOM   2383 2HB  ASP A 146     -13.661  -1.143 -25.325  1.00  5.760          H  
ATOM   2384  N   LYS A 147     -10.364  -0.291 -24.819  1.00  3.180          N  
ATOM   2385  CA  LYS A 147      -9.710   0.186 -23.624  1.00  3.150          C  
ATOM   2386  C   LYS A 147      -8.443   1.000 -23.964  1.00  2.570          C  
ATOM   2387  O   LYS A 147      -7.611   1.248 -23.086  1.00  2.430          O  
ATOM   2388  CB  LYS A 147      -9.375  -1.029 -22.776  1.00  4.420          C  
ATOM   2389  CG  LYS A 147     -10.604  -1.848 -22.372  1.00  4.420          C  
ATOM   2390  CD  LYS A 147     -10.245  -3.109 -21.579  1.00  4.420          C  
ATOM   2391  CE  LYS A 147     -11.489  -3.954 -21.314  1.00  4.420          C  
ATOM   2392  NZ  LYS A 147     -11.202  -5.216 -20.531  1.00  4.420          N  
ATOM   2393  H   LYS A 147      -9.902  -1.052 -25.329  1.00  3.820          H  
ATOM   2394  HA  LYS A 147     -10.396   0.837 -23.081  1.00  3.780          H  
ATOM   2395 1HB  LYS A 147      -8.713  -1.676 -23.331  1.00  5.310          H  
ATOM   2396 2HB  LYS A 147      -8.873  -0.703 -21.868  1.00  5.310          H  
ATOM   2397 1HG  LYS A 147     -11.258  -1.220 -21.777  1.00  5.310          H  
ATOM   2398 2HG  LYS A 147     -11.142  -2.147 -23.268  1.00  5.310          H  
ATOM   2399 1HD  LYS A 147      -9.531  -3.700 -22.148  1.00  5.310          H  
ATOM   2400 2HD  LYS A 147      -9.794  -2.833 -20.636  1.00  5.310          H  
ATOM   2401 1HE  LYS A 147     -12.200  -3.358 -20.782  1.00  5.310          H  
ATOM   2402 2HE  LYS A 147     -11.921  -4.232 -22.276  1.00  5.310          H  
ATOM   2403 1HZ  LYS A 147     -12.064  -5.728 -20.403  1.00  5.310          H  
ATOM   2404 2HZ  LYS A 147     -10.545  -5.791 -21.039  1.00  5.310          H  
ATOM   2405 3HZ  LYS A 147     -10.819  -5.001 -19.615  1.00  5.310          H  
ATOM   2406  N   ILE A 148      -8.272   1.387 -25.245  1.00  2.540          N  
ATOM   2407  CA  ILE A 148      -7.093   2.143 -25.685  1.00  2.410          C  
ATOM   2408  C   ILE A 148      -6.934   3.478 -25.014  1.00  2.130          C  
ATOM   2409  O   ILE A 148      -5.798   3.935 -24.833  1.00  2.270          O  
ATOM   2410  CB  ILE A 148      -7.005   2.337 -27.238  1.00  3.430          C  
ATOM   2411  CG1 ILE A 148      -5.564   2.836 -27.652  1.00  3.430          C  
ATOM   2412  CG2 ILE A 148      -8.048   3.347 -27.746  1.00  3.430          C  
ATOM   2413  CD1 ILE A 148      -5.210   2.744 -29.139  1.00  3.430          C  
ATOM   2414  H   ILE A 148      -8.991   1.165 -25.936  1.00  3.050          H  
ATOM   2415  HA  ILE A 148      -6.238   1.555 -25.392  1.00  2.890          H  
ATOM   2416  HB  ILE A 148      -7.177   1.396 -27.711  1.00  4.110          H  
ATOM   2417 1HG1 ILE A 148      -5.492   3.878 -27.371  1.00  4.110          H  
ATOM   2418 2HG1 ILE A 148      -4.826   2.285 -27.097  1.00  4.110          H  
ATOM   2419 1HG2 ILE A 148      -7.984   3.430 -28.819  1.00  4.110          H  
ATOM   2420 2HG2 ILE A 148      -9.039   3.022 -27.489  1.00  4.110          H  
ATOM   2421 3HG2 ILE A 148      -7.870   4.324 -27.312  1.00  4.110          H  
ATOM   2422 1HD1 ILE A 148      -4.201   3.133 -29.291  1.00  4.110          H  
ATOM   2423 2HD1 ILE A 148      -5.243   1.704 -29.447  1.00  4.110          H  
ATOM   2424 3HD1 ILE A 148      -5.900   3.320 -29.739  1.00  4.110          H  
ATOM   2425  N   PHE A 149      -8.052   4.111 -24.671  1.00  1.960          N  
ATOM   2426  CA  PHE A 149      -7.975   5.396 -24.053  1.00  1.910          C  
ATOM   2427  C   PHE A 149      -8.486   5.395 -22.626  1.00  1.940          C  
ATOM   2428  O   PHE A 149      -9.320   4.583 -22.216  1.00  2.010          O  
ATOM   2429  CB  PHE A 149      -8.769   6.413 -24.858  1.00  2.690          C  
ATOM   2430  CG  PHE A 149     -10.243   6.092 -24.895  1.00  2.690          C  
ATOM   2431  CD1 PHE A 149     -11.114   6.582 -23.922  1.00  2.690          C  
ATOM   2432  CD2 PHE A 149     -10.762   5.267 -25.885  1.00  2.690          C  
ATOM   2433  CE1 PHE A 149     -12.446   6.250 -23.940  1.00  2.690          C  
ATOM   2434  CE2 PHE A 149     -12.093   4.931 -25.894  1.00  2.690          C  
ATOM   2435  CZ  PHE A 149     -12.935   5.423 -24.917  1.00  2.690          C  
ATOM   2436  H   PHE A 149      -8.959   3.706 -24.869  1.00  2.350          H  
ATOM   2437  HA  PHE A 149      -6.936   5.679 -24.041  1.00  2.290          H  
ATOM   2438 1HB  PHE A 149      -8.621   7.369 -24.407  1.00  3.230          H  
ATOM   2439 2HB  PHE A 149      -8.391   6.458 -25.874  1.00  3.230          H  
ATOM   2440  HD1 PHE A 149     -10.729   7.227 -23.131  1.00  3.230          H  
ATOM   2441  HD2 PHE A 149     -10.111   4.879 -26.654  1.00  3.230          H  
ATOM   2442  HE1 PHE A 149     -13.108   6.633 -23.182  1.00  3.230          H  
ATOM   2443  HE2 PHE A 149     -12.481   4.271 -26.675  1.00  3.230          H  
ATOM   2444  HZ  PHE A 149     -13.989   5.154 -24.926  1.00  3.230          H  
ATOM   2445  N   ILE A 150      -8.006   6.363 -21.883  1.00  2.060          N  
ATOM   2446  CA  ILE A 150      -8.383   6.570 -20.512  1.00  2.250          C  
ATOM   2447  C   ILE A 150      -9.225   7.817 -20.373  1.00  2.500          C  
ATOM   2448  O   ILE A 150      -8.897   8.876 -20.906  1.00  2.670          O  
ATOM   2449  CB  ILE A 150      -7.118   6.650 -19.644  1.00  3.070          C  
ATOM   2450  CG1 ILE A 150      -6.239   5.396 -19.849  1.00  3.070          C  
ATOM   2451  CG2 ILE A 150      -7.418   6.878 -18.228  1.00  3.070          C  
ATOM   2452  CD1 ILE A 150      -6.864   4.053 -19.486  1.00  3.070          C  
ATOM   2453  H   ILE A 150      -7.304   6.963 -22.312  1.00  2.470          H  
ATOM   2454  HA  ILE A 150      -8.993   5.731 -20.182  1.00  2.700          H  
ATOM   2455  HB  ILE A 150      -6.547   7.448 -19.952  1.00  3.690          H  
ATOM   2456 1HG1 ILE A 150      -5.950   5.361 -20.892  1.00  3.690          H  
ATOM   2457 2HG1 ILE A 150      -5.354   5.516 -19.261  1.00  3.690          H  
ATOM   2458 1HG2 ILE A 150      -6.472   6.940 -17.737  1.00  3.690          H  
ATOM   2459 2HG2 ILE A 150      -7.972   7.803 -18.082  1.00  3.690          H  
ATOM   2460 3HG2 ILE A 150      -7.987   6.054 -17.834  1.00  3.690          H  
ATOM   2461 1HD1 ILE A 150      -6.148   3.269 -19.677  1.00  3.690          H  
ATOM   2462 2HD1 ILE A 150      -7.138   4.029 -18.433  1.00  3.690          H  
ATOM   2463 3HD1 ILE A 150      -7.748   3.866 -20.090  1.00  3.690          H  
ATOM   2464  N   ASN A 151     -10.351   7.670 -19.701  1.00  2.630          N  
ATOM   2465  CA  ASN A 151     -11.269   8.764 -19.463  1.00  2.950          C  
ATOM   2466  C   ASN A 151     -11.757   8.667 -18.034  1.00  3.190          C  
ATOM   2467  O   ASN A 151     -12.631   9.408 -17.587  1.00  3.510          O  
ATOM   2468  CB  ASN A 151     -12.382   8.692 -20.471  1.00  4.000          C  
ATOM   2469  CG  ASN A 151     -13.092   7.391 -20.384  1.00  4.000          C  
ATOM   2470  OD1 ASN A 151     -12.538   6.416 -19.847  1.00  4.000          O  
ATOM   2471  ND2 ASN A 151     -14.293   7.338 -20.896  1.00  4.000          N  
ATOM   2472  H   ASN A 151     -10.586   6.757 -19.319  1.00  3.160          H  
ATOM   2473  HA  ASN A 151     -10.744   9.713 -19.577  1.00  3.540          H  
ATOM   2474 1HB  ASN A 151     -13.088   9.506 -20.302  1.00  4.800          H  
ATOM   2475 2HB  ASN A 151     -11.975   8.811 -21.478  1.00  4.800          H  
ATOM   2476 1HD2 ASN A 151     -14.820   6.480 -20.874  1.00  4.800          H  
ATOM   2477 2HD2 ASN A 151     -14.684   8.152 -21.325  1.00  4.800          H  
ATOM   2478  N   LYS A 152     -11.175   7.702 -17.343  1.00  3.080          N  
ATOM   2479  CA  LYS A 152     -11.433   7.391 -15.942  1.00  3.320          C  
ATOM   2480  C   LYS A 152     -10.122   6.868 -15.375  1.00  3.180          C  
ATOM   2481  O   LYS A 152      -9.521   5.999 -16.003  1.00  2.930          O  
ATOM   2482  CB  LYS A 152     -12.524   6.304 -15.811  1.00  4.550          C  
ATOM   2483  CG  LYS A 152     -13.941   6.620 -16.404  1.00  4.550          C  
ATOM   2484  CD  LYS A 152     -14.700   7.574 -15.552  1.00  4.550          C  
ATOM   2485  CE  LYS A 152     -16.091   7.909 -16.090  1.00  4.550          C  
ATOM   2486  NZ  LYS A 152     -16.025   8.818 -17.270  1.00  4.550          N  
ATOM   2487  H   LYS A 152     -10.486   7.160 -17.849  1.00  3.700          H  
ATOM   2488  HA  LYS A 152     -11.710   8.298 -15.401  1.00  3.980          H  
ATOM   2489 1HB  LYS A 152     -12.171   5.379 -16.260  1.00  5.460          H  
ATOM   2490 2HB  LYS A 152     -12.685   6.105 -14.759  1.00  5.460          H  
ATOM   2491 1HG  LYS A 152     -13.868   6.993 -17.415  1.00  5.460          H  
ATOM   2492 2HG  LYS A 152     -14.510   5.697 -16.423  1.00  5.460          H  
ATOM   2493 1HD  LYS A 152     -14.825   7.093 -14.591  1.00  5.460          H  
ATOM   2494 2HD  LYS A 152     -14.134   8.497 -15.430  1.00  5.460          H  
ATOM   2495 1HE  LYS A 152     -16.607   6.991 -16.371  1.00  5.460          H  
ATOM   2496 2HE  LYS A 152     -16.654   8.406 -15.301  1.00  5.460          H  
ATOM   2497 1HZ  LYS A 152     -16.955   9.040 -17.586  1.00  5.460          H  
ATOM   2498 2HZ  LYS A 152     -15.544   9.674 -17.003  1.00  5.460          H  
ATOM   2499 3HZ  LYS A 152     -15.513   8.382 -18.018  1.00  5.460          H  
ATOM   2500  N   LEU A 153      -9.695   7.338 -14.200  1.00  3.390          N  
ATOM   2501  CA  LEU A 153      -8.449   6.812 -13.617  1.00  3.340          C  
ATOM   2502  C   LEU A 153      -8.647   6.075 -12.309  1.00  3.590          C  
ATOM   2503  O   LEU A 153      -9.352   6.573 -11.433  1.00  3.860          O  
ATOM   2504  CB  LEU A 153      -7.499   7.963 -13.311  1.00  4.700          C  
ATOM   2505  CG  LEU A 153      -7.051   8.757 -14.453  1.00  4.700          C  
ATOM   2506  CD1 LEU A 153      -6.371  10.002 -13.975  1.00  4.700          C  
ATOM   2507  CD2 LEU A 153      -6.080   7.983 -15.231  1.00  4.700          C  
ATOM   2508  H   LEU A 153     -10.230   8.087 -13.741  1.00  4.070          H  
ATOM   2509  HA  LEU A 153      -8.020   6.149 -14.347  1.00  4.010          H  
ATOM   2510 1HB  LEU A 153      -7.996   8.611 -12.662  1.00  5.640          H  
ATOM   2511 2HB  LEU A 153      -6.620   7.570 -12.794  1.00  5.640          H  
ATOM   2512  HG  LEU A 153      -7.900   8.999 -15.052  1.00  5.640          H  
ATOM   2513 1HD1 LEU A 153      -6.038  10.588 -14.832  1.00  5.640          H  
ATOM   2514 2HD1 LEU A 153      -7.082  10.586 -13.388  1.00  5.640          H  
ATOM   2515 3HD1 LEU A 153      -5.514   9.745 -13.357  1.00  5.640          H  
ATOM   2516 1HD2 LEU A 153      -5.760   8.583 -16.082  1.00  5.640          H  
ATOM   2517 2HD2 LEU A 153      -5.227   7.742 -14.603  1.00  5.640          H  
ATOM   2518 3HD2 LEU A 153      -6.523   7.077 -15.578  1.00  5.640          H  
ATOM   2519  N   PRO A 154      -8.011   4.913 -12.102  1.00  3.520          N  
ATOM   2520  CA  PRO A 154      -8.046   4.187 -10.855  1.00  3.740          C  
ATOM   2521  C   PRO A 154      -7.091   4.887  -9.900  1.00  3.990          C  
ATOM   2522  O   PRO A 154      -6.051   5.393 -10.352  1.00  3.990          O  
ATOM   2523  CB  PRO A 154      -7.523   2.809 -11.262  1.00  5.610          C  
ATOM   2524  CG  PRO A 154      -6.548   3.104 -12.408  1.00  5.610          C  
ATOM   2525  CD  PRO A 154      -7.126   4.314 -13.132  1.00  5.610          C  
ATOM   2526  HA  PRO A 154      -9.071   4.144 -10.450  1.00  4.490          H  
ATOM   2527 1HB  PRO A 154      -7.038   2.333 -10.394  1.00  6.730          H  
ATOM   2528 2HB  PRO A 154      -8.366   2.156 -11.550  1.00  6.730          H  
ATOM   2529 1HG  PRO A 154      -5.537   3.303 -12.006  1.00  6.730          H  
ATOM   2530 2HG  PRO A 154      -6.457   2.223 -13.064  1.00  6.730          H  
ATOM   2531 1HD  PRO A 154      -6.301   5.006 -13.379  1.00  6.730          H  
ATOM   2532 2HD  PRO A 154      -7.669   3.988 -14.010  1.00  6.730          H  
ATOM   2533  N   VAL A 155      -7.361   4.827  -8.610  1.00  4.240          N  
ATOM   2534  CA  VAL A 155      -6.424   5.336  -7.629  1.00  4.520          C  
ATOM   2535  C   VAL A 155      -5.570   4.245  -7.003  1.00  4.550          C  
ATOM   2536  O   VAL A 155      -6.032   3.132  -6.773  1.00  4.550          O  
ATOM   2537  CB  VAL A 155      -7.149   6.202  -6.598  1.00  6.220          C  
ATOM   2538  CG1 VAL A 155      -6.243   6.636  -5.499  1.00  6.220          C  
ATOM   2539  CG2 VAL A 155      -7.626   7.433  -7.307  1.00  6.220          C  
ATOM   2540  H   VAL A 155      -8.259   4.454  -8.271  1.00  5.090          H  
ATOM   2541  HA  VAL A 155      -5.761   6.005  -8.138  1.00  5.420          H  
ATOM   2542  HB  VAL A 155      -7.974   5.649  -6.182  1.00  7.460          H  
ATOM   2543 1HG1 VAL A 155      -6.779   7.262  -4.820  1.00  7.460          H  
ATOM   2544 2HG1 VAL A 155      -5.876   5.777  -4.958  1.00  7.460          H  
ATOM   2545 3HG1 VAL A 155      -5.411   7.190  -5.919  1.00  7.460          H  
ATOM   2546 1HG2 VAL A 155      -8.172   8.044  -6.627  1.00  7.460          H  
ATOM   2547 2HG2 VAL A 155      -6.779   7.984  -7.697  1.00  7.460          H  
ATOM   2548 3HG2 VAL A 155      -8.241   7.171  -8.106  1.00  7.460          H  
ATOM   2549  N   PHE A 156      -4.283   4.537  -6.888  1.00  4.650          N  
ATOM   2550  CA  PHE A 156      -3.282   3.689  -6.263  1.00  4.730          C  
ATOM   2551  C   PHE A 156      -3.621   3.532  -4.778  1.00  4.950          C  
ATOM   2552  O   PHE A 156      -3.997   4.503  -4.123  1.00  5.200          O  
ATOM   2553  CB  PHE A 156      -1.909   4.315  -6.425  1.00  6.590          C  
ATOM   2554  CG  PHE A 156      -0.840   3.500  -5.934  1.00  6.590          C  
ATOM   2555  CD1 PHE A 156      -0.266   2.529  -6.724  1.00  6.590          C  
ATOM   2556  CD2 PHE A 156      -0.416   3.653  -4.659  1.00  6.590          C  
ATOM   2557  CE1 PHE A 156       0.734   1.750  -6.227  1.00  6.590          C  
ATOM   2558  CE2 PHE A 156       0.546   2.877  -4.174  1.00  6.590          C  
ATOM   2559  CZ  PHE A 156       1.132   1.934  -4.941  1.00  6.590          C  
ATOM   2560  H   PHE A 156      -3.991   5.450  -7.210  1.00  5.580          H  
ATOM   2561  HA  PHE A 156      -3.300   2.706  -6.735  1.00  5.680          H  
ATOM   2562 1HB  PHE A 156      -1.728   4.496  -7.481  1.00  7.910          H  
ATOM   2563 2HB  PHE A 156      -1.877   5.270  -5.904  1.00  7.910          H  
ATOM   2564  HD1 PHE A 156      -0.616   2.396  -7.746  1.00  7.910          H  
ATOM   2565  HD2 PHE A 156      -0.883   4.409  -4.014  1.00  7.910          H  
ATOM   2566  HE1 PHE A 156       1.199   0.986  -6.844  1.00  7.910          H  
ATOM   2567  HE2 PHE A 156       0.844   3.004  -3.154  1.00  7.910          H  
ATOM   2568  HZ  PHE A 156       1.901   1.334  -4.514  1.00  7.910          H  
ATOM   2569  N   SER A 157      -3.494   2.329  -4.237  1.00  4.940          N  
ATOM   2570  CA  SER A 157      -3.846   2.076  -2.843  1.00  5.260          C  
ATOM   2571  C   SER A 157      -3.156   2.942  -1.778  1.00  5.660          C  
ATOM   2572  O   SER A 157      -1.923   3.035  -1.702  1.00  5.710          O  
ATOM   2573  CB  SER A 157      -3.531   0.636  -2.525  1.00  7.240          C  
ATOM   2574  OG  SER A 157      -4.301  -0.251  -3.282  1.00  7.240          O  
ATOM   2575  H   SER A 157      -3.178   1.558  -4.807  1.00  5.930          H  
ATOM   2576  HA  SER A 157      -4.912   2.237  -2.755  1.00  6.310          H  
ATOM   2577 1HB  SER A 157      -2.499   0.478  -2.731  1.00  8.680          H  
ATOM   2578 2HB  SER A 157      -3.687   0.454  -1.475  1.00  8.680          H  
ATOM   2579  HG  SER A 157      -3.981  -1.134  -3.065  1.00  8.680          H  
ATOM   2580  N   HIS A 158      -3.979   3.454  -0.855  1.00  6.060          N  
ATOM   2581  CA  HIS A 158      -3.571   4.303   0.264  1.00  6.570          C  
ATOM   2582  C   HIS A 158      -2.582   3.550   1.133  1.00  6.670          C  
ATOM   2583  O   HIS A 158      -1.525   4.060   1.481  1.00  6.950          O  
ATOM   2584  CB  HIS A 158      -4.834   4.739   1.052  1.00  8.990          C  
ATOM   2585  CG  HIS A 158      -4.632   5.649   2.268  1.00  8.990          C  
ATOM   2586  ND1 HIS A 158      -5.673   6.360   2.839  1.00  8.990          N  
ATOM   2587  CD2 HIS A 158      -3.549   5.942   3.010  1.00  8.990          C  
ATOM   2588  CE1 HIS A 158      -5.223   7.051   3.853  1.00  8.990          C  
ATOM   2589  NE2 HIS A 158      -3.945   6.812   3.979  1.00  8.990          N  
ATOM   2590  H   HIS A 158      -4.964   3.286  -0.976  1.00  7.270          H  
ATOM   2591  HA  HIS A 158      -3.076   5.201  -0.112  1.00  7.880          H  
ATOM   2592 1HB  HIS A 158      -5.508   5.262   0.366  1.00 10.790          H  
ATOM   2593 2HB  HIS A 158      -5.358   3.856   1.389  1.00 10.790          H  
ATOM   2594  HD1 HIS A 158      -6.648   6.188   2.747  1.00 10.790          H  
ATOM   2595  HD2 HIS A 158      -2.535   5.649   2.979  1.00 10.790          H  
ATOM   2596  HE1 HIS A 158      -5.895   7.681   4.437  1.00 10.790          H  
ATOM   2597  N   LYS A 159      -2.918   2.309   1.439  1.00  6.530          N  
ATOM   2598  CA  LYS A 159      -2.101   1.445   2.273  1.00  6.730          C  
ATOM   2599  C   LYS A 159      -0.732   1.071   1.675  1.00  6.590          C  
ATOM   2600  O   LYS A 159       0.108   0.517   2.385  1.00  6.870          O  
ATOM   2601  CB  LYS A 159      -2.889   0.185   2.638  1.00  9.340          C  
ATOM   2602  CG  LYS A 159      -3.183  -0.750   1.472  1.00  9.340          C  
ATOM   2603  CD  LYS A 159      -4.021  -1.944   1.911  1.00  9.340          C  
ATOM   2604  CE  LYS A 159      -4.291  -2.890   0.746  1.00  9.340          C  
ATOM   2605  NZ  LYS A 159      -5.146  -4.044   1.153  1.00  9.340          N  
ATOM   2606  H   LYS A 159      -3.798   1.966   1.090  1.00  7.840          H  
ATOM   2607  HA  LYS A 159      -1.901   1.989   3.194  1.00  8.080          H  
ATOM   2608 1HB  LYS A 159      -2.333  -0.381   3.385  1.00 11.210          H  
ATOM   2609 2HB  LYS A 159      -3.836   0.475   3.088  1.00 11.210          H  
ATOM   2610 1HG  LYS A 159      -3.725  -0.208   0.712  1.00 11.210          H  
ATOM   2611 2HG  LYS A 159      -2.247  -1.112   1.042  1.00 11.210          H  
ATOM   2612 1HD  LYS A 159      -3.497  -2.486   2.699  1.00 11.210          H  
ATOM   2613 2HD  LYS A 159      -4.974  -1.597   2.305  1.00 11.210          H  
ATOM   2614 1HE  LYS A 159      -4.794  -2.339  -0.050  1.00 11.210          H  
ATOM   2615 2HE  LYS A 159      -3.341  -3.269   0.365  1.00 11.210          H  
ATOM   2616 1HZ  LYS A 159      -5.304  -4.647   0.358  1.00 11.210          H  
ATOM   2617 2HZ  LYS A 159      -4.682  -4.568   1.883  1.00 11.210          H  
ATOM   2618 3HZ  LYS A 159      -6.034  -3.702   1.497  1.00 11.210          H  
ATOM   2619  N   LEU A 160      -0.516   1.267   0.362  1.00  6.200          N  
ATOM   2620  CA  LEU A 160       0.773   0.895  -0.215  1.00  6.080          C  
ATOM   2621  C   LEU A 160       1.743   2.074  -0.227  1.00  6.230          C  
ATOM   2622  O   LEU A 160       2.952   1.898  -0.015  1.00  6.250          O  
ATOM   2623  CB  LEU A 160       0.591   0.323  -1.625  1.00  8.560          C  
ATOM   2624  CG  LEU A 160      -0.209  -1.001  -1.771  1.00  8.560          C  
ATOM   2625  CD1 LEU A 160      -0.297  -1.356  -3.267  1.00  8.560          C  
ATOM   2626  CD2 LEU A 160       0.449  -2.119  -0.997  1.00  8.560          C  
ATOM   2627  H   LEU A 160      -1.205   1.742  -0.220  1.00  7.440          H  
ATOM   2628  HA  LEU A 160       1.222   0.134   0.412  1.00  7.300          H  
ATOM   2629 1HB  LEU A 160       0.030   1.054  -2.182  1.00 10.270          H  
ATOM   2630 2HB  LEU A 160       1.547   0.209  -2.090  1.00 10.270          H  
ATOM   2631  HG  LEU A 160      -1.210  -0.860  -1.390  1.00 10.270          H  
ATOM   2632 1HD1 LEU A 160      -0.870  -2.273  -3.387  1.00 10.270          H  
ATOM   2633 2HD1 LEU A 160      -0.778  -0.555  -3.820  1.00 10.270          H  
ATOM   2634 3HD1 LEU A 160       0.694  -1.506  -3.658  1.00 10.270          H  
ATOM   2635 1HD2 LEU A 160      -0.129  -3.029  -1.124  1.00 10.270          H  
ATOM   2636 2HD2 LEU A 160       1.460  -2.270  -1.377  1.00 10.270          H  
ATOM   2637 3HD2 LEU A 160       0.493  -1.885   0.061  1.00 10.270          H  
ATOM   2638  N   ARG A 161       1.211   3.283  -0.439  1.00  6.410          N  
ATOM   2639  CA  ARG A 161       2.008   4.516  -0.420  1.00  6.580          C  
ATOM   2640  C   ARG A 161       1.351   5.638   0.413  1.00  7.120          C  
ATOM   2641  O   ARG A 161       1.066   6.710  -0.142  1.00  7.230          O  
ATOM   2642  CB  ARG A 161       2.322   5.011  -1.829  1.00  9.140          C  
ATOM   2643  CG  ARG A 161       3.254   4.091  -2.675  1.00  9.140          C  
ATOM   2644  CD  ARG A 161       4.677   4.275  -2.349  1.00  9.140          C  
ATOM   2645  NE  ARG A 161       5.101   3.508  -1.196  1.00  9.140          N  
ATOM   2646  CZ  ARG A 161       6.292   3.646  -0.572  1.00  9.140          C  
ATOM   2647  NH1 ARG A 161       7.197   4.531  -0.993  1.00  9.140          N  
ATOM   2648  NH2 ARG A 161       6.553   2.883   0.479  1.00  9.140          N  
ATOM   2649  H   ARG A 161       0.207   3.334  -0.659  1.00  7.690          H  
ATOM   2650  HA  ARG A 161       2.960   4.295   0.042  1.00  7.900          H  
ATOM   2651 1HB  ARG A 161       1.396   5.159  -2.379  1.00 10.970          H  
ATOM   2652 2HB  ARG A 161       2.807   5.982  -1.761  1.00 10.970          H  
ATOM   2653 1HG  ARG A 161       3.027   3.047  -2.501  1.00 10.970          H  
ATOM   2654 2HG  ARG A 161       3.117   4.317  -3.724  1.00 10.970          H  
ATOM   2655 1HD  ARG A 161       5.294   3.999  -3.203  1.00 10.970          H  
ATOM   2656 2HD  ARG A 161       4.825   5.292  -2.122  1.00 10.970          H  
ATOM   2657  HE  ARG A 161       4.441   2.815  -0.804  1.00 10.970          H  
ATOM   2658 1HH1 ARG A 161       7.016   5.147  -1.811  1.00 10.970          H  
ATOM   2659 2HH1 ARG A 161       8.079   4.618  -0.513  1.00 10.970          H  
ATOM   2660 1HH2 ARG A 161       5.860   2.211   0.797  1.00 10.970          H  
ATOM   2661 2HH2 ARG A 161       7.433   2.965   0.964  1.00 10.970          H  
ATOM   2662  N   PRO A 162       1.106   5.411   1.731  1.00  7.520          N  
ATOM   2663  CA  PRO A 162       0.429   6.285   2.676  1.00  8.070          C  
ATOM   2664  C   PRO A 162       1.294   7.454   3.049  1.00  8.330          C  
ATOM   2665  O   PRO A 162       2.516   7.344   2.969  1.00  8.230          O  
ATOM   2666  CB  PRO A 162       0.270   5.400   3.905  1.00 12.110          C  
ATOM   2667  CG  PRO A 162       1.437   4.457   3.844  1.00 12.110          C  
ATOM   2668  CD  PRO A 162       1.626   4.176   2.384  1.00 12.110          C  
ATOM   2669  HA  PRO A 162      -0.540   6.593   2.279  1.00  9.680          H  
ATOM   2670 1HB  PRO A 162       0.250   6.025   4.819  1.00 14.530          H  
ATOM   2671 2HB  PRO A 162      -0.671   4.861   3.853  1.00 14.530          H  
ATOM   2672 1HG  PRO A 162       2.323   4.919   4.305  1.00 14.530          H  
ATOM   2673 2HG  PRO A 162       1.221   3.538   4.413  1.00 14.530          H  
ATOM   2674 1HD  PRO A 162       2.687   4.009   2.182  1.00 14.530          H  
ATOM   2675 2HD  PRO A 162       1.005   3.317   2.147  1.00 14.530          H  
ATOM   2676  N   ALA A 163       0.691   8.546   3.499  1.00  8.730          N  
ATOM   2677  CA  ALA A 163       1.501   9.610   4.062  1.00  9.060          C  
ATOM   2678  C   ALA A 163       1.827   9.230   5.474  1.00  9.560          C  
ATOM   2679  O   ALA A 163       1.007   8.605   6.155  1.00  9.840          O  
ATOM   2680  CB  ALA A 163       0.807  10.958   4.030  1.00 12.550          C  
ATOM   2681  H   ALA A 163      -0.317   8.609   3.507  1.00 10.480          H  
ATOM   2682  HA  ALA A 163       2.437   9.656   3.517  1.00 10.870          H  
ATOM   2683 1HB  ALA A 163       1.474  11.688   4.471  1.00 15.060          H  
ATOM   2684 2HB  ALA A 163       0.605  11.238   3.031  1.00 15.060          H  
ATOM   2685 3HB  ALA A 163      -0.121  10.915   4.595  1.00 15.060          H  
ATOM   2686  N   THR A 164       2.997   9.637   5.936  1.00  9.750          N  
ATOM   2687  CA  THR A 164       3.374   9.371   7.306  1.00 10.210          C  
ATOM   2688  C   THR A 164       3.923  10.613   7.974  1.00 10.400          C  
ATOM   2689  O   THR A 164       4.289  11.591   7.314  1.00 10.400          O  
ATOM   2690  CB  THR A 164       4.434   8.247   7.375  1.00 14.110          C  
ATOM   2691  OG1 THR A 164       5.649   8.690   6.741  1.00 14.110          O  
ATOM   2692  CG2 THR A 164       3.923   6.989   6.641  1.00 14.110          C  
ATOM   2693  H   THR A 164       3.645  10.139   5.317  1.00 11.700          H  
ATOM   2694  HA  THR A 164       2.491   9.054   7.860  1.00 12.250          H  
ATOM   2695  HB  THR A 164       4.639   8.004   8.417  1.00 16.930          H  
ATOM   2696  HG1 THR A 164       6.055   9.395   7.258  1.00 16.930          H  
ATOM   2697 1HG2 THR A 164       4.676   6.208   6.700  1.00 16.930          H  
ATOM   2698 2HG2 THR A 164       3.001   6.643   7.110  1.00 16.930          H  
ATOM   2699 3HG2 THR A 164       3.730   7.215   5.594  1.00 16.930          H  
ATOM   2700  N   LEU A 165       3.999  10.575   9.298  1.00 10.600          N  
ATOM   2701  CA  LEU A 165       4.611  11.669  10.026  1.00 10.840          C  
ATOM   2702  C   LEU A 165       5.981  11.301  10.539  1.00 11.190          C  
ATOM   2703  O   LEU A 165       6.198  10.203  11.055  1.00 11.250          O  
ATOM   2704  CB  LEU A 165       3.726  12.092  11.207  1.00 15.080          C  
ATOM   2705  CG  LEU A 165       2.344  12.703  10.862  1.00 15.080          C  
ATOM   2706  CD1 LEU A 165       1.529  12.861  12.121  1.00 15.080          C  
ATOM   2707  CD2 LEU A 165       2.551  14.093  10.238  1.00 15.080          C  
ATOM   2708  H   LEU A 165       3.655   9.767   9.797  1.00 12.720          H  
ATOM   2709  HA  LEU A 165       4.730  12.501   9.352  1.00 13.010          H  
ATOM   2710 1HB  LEU A 165       3.557  11.223  11.839  1.00 18.100          H  
ATOM   2711 2HB  LEU A 165       4.279  12.825  11.786  1.00 18.100          H  
ATOM   2712  HG  LEU A 165       1.808  12.050  10.167  1.00 18.100          H  
ATOM   2713 1HD1 LEU A 165       0.562  13.299  11.869  1.00 18.100          H  
ATOM   2714 2HD1 LEU A 165       1.373  11.883  12.582  1.00 18.100          H  
ATOM   2715 3HD1 LEU A 165       2.047  13.512  12.810  1.00 18.100          H  
ATOM   2716 1HD2 LEU A 165       1.585  14.539  10.002  1.00 18.100          H  
ATOM   2717 2HD2 LEU A 165       3.083  14.737  10.936  1.00 18.100          H  
ATOM   2718 3HD2 LEU A 165       3.115  14.001   9.350  1.00 18.100          H  
ATOM   2719  N   LEU A 166       6.888  12.250  10.455  1.00 11.480          N  
ATOM   2720  CA  LEU A 166       8.211  12.078  10.993  1.00 11.910          C  
ATOM   2721  C   LEU A 166       8.114  12.620  12.399  1.00 12.400          C  
ATOM   2722  O   LEU A 166       7.556  13.701  12.608  1.00 12.580          O  
ATOM   2723  CB  LEU A 166       9.218  12.861  10.150  1.00 16.500          C  
ATOM   2724  CG  LEU A 166       9.218  12.522   8.618  1.00 16.500          C  
ATOM   2725  CD1 LEU A 166      10.182  13.448   7.895  1.00 16.500          C  
ATOM   2726  CD2 LEU A 166       9.598  11.058   8.390  1.00 16.500          C  
ATOM   2727  H   LEU A 166       6.637  13.106   9.963  1.00 13.780          H  
ATOM   2728  HA  LEU A 166       8.470  11.023  11.040  1.00 14.290          H  
ATOM   2729 1HB  LEU A 166       9.020  13.907  10.272  1.00 19.800          H  
ATOM   2730 2HB  LEU A 166      10.216  12.659  10.531  1.00 19.800          H  
ATOM   2731  HG  LEU A 166       8.217  12.701   8.213  1.00 19.800          H  
ATOM   2732 1HD1 LEU A 166      10.162  13.226   6.828  1.00 19.800          H  
ATOM   2733 2HD1 LEU A 166       9.893  14.477   8.046  1.00 19.800          H  
ATOM   2734 3HD1 LEU A 166      11.190  13.297   8.277  1.00 19.800          H  
ATOM   2735 1HD2 LEU A 166       9.583  10.847   7.322  1.00 19.800          H  
ATOM   2736 2HD2 LEU A 166      10.598  10.871   8.782  1.00 19.800          H  
ATOM   2737 3HD2 LEU A 166       8.883  10.406   8.889  1.00 19.800          H  
ATOM   2738  N   THR A 167       8.686  11.895  13.361  1.00 12.730          N  
ATOM   2739  CA  THR A 167       8.606  12.258  14.777  1.00 13.300          C  
ATOM   2740  C   THR A 167       9.956  12.625  15.388  1.00 13.380          C  
ATOM   2741  O   THR A 167      10.134  12.608  16.606  1.00 13.700          O  
ATOM   2742  CB  THR A 167       7.985  11.099  15.572  1.00 18.390          C  
ATOM   2743  OG1 THR A 167       8.797   9.922  15.425  1.00 18.390          O  
ATOM   2744  CG2 THR A 167       6.589  10.811  15.005  1.00 18.390          C  
ATOM   2745  H   THR A 167       9.131  11.016  13.121  1.00 15.280          H  
ATOM   2746  HA  THR A 167       7.953  13.126  14.871  1.00 15.960          H  
ATOM   2747  HB  THR A 167       7.909  11.364  16.626  1.00 22.070          H  
ATOM   2748  HG1 THR A 167       9.605  10.030  15.947  1.00 22.070          H  
ATOM   2749 1HG2 THR A 167       6.137   9.990  15.556  1.00 22.070          H  
ATOM   2750 2HG2 THR A 167       5.975  11.695  15.100  1.00 22.070          H  
ATOM   2751 3HG2 THR A 167       6.661  10.539  13.953  1.00 22.070          H  
ATOM   2752  N   GLY A 168      10.915  12.938  14.526  1.00 13.280          N  
ATOM   2753  CA  GLY A 168      12.274  13.322  14.916  1.00 13.160          C  
ATOM   2754  C   GLY A 168      12.431  14.838  15.089  1.00 12.970          C  
ATOM   2755  O   GLY A 168      13.550  15.350  15.171  1.00 13.160          O  
ATOM   2756  H   GLY A 168      10.676  12.919  13.546  1.00 15.940          H  
ATOM   2757 1HA  GLY A 168      12.535  12.822  15.848  1.00 15.790          H  
ATOM   2758 2HA  GLY A 168      12.977  12.969  14.161  1.00 15.790          H  
ATOM   2759  N   SER A 169      11.310  15.553  15.104  1.00 12.780          N  
ATOM   2760  CA  SER A 169      11.262  17.003  15.177  1.00 12.750          C  
ATOM   2761  C   SER A 169      10.014  17.488  15.882  1.00 12.550          C  
ATOM   2762  O   SER A 169       9.033  16.755  16.032  1.00 12.670          O  
ATOM   2763  CB  SER A 169      11.241  17.586  13.776  1.00 17.860          C  
ATOM   2764  OG  SER A 169      10.044  17.227  13.098  1.00 17.860          O  
ATOM   2765  H   SER A 169      10.429  15.072  15.049  1.00 15.340          H  
ATOM   2766  HA  SER A 169      12.135  17.360  15.722  1.00 15.300          H  
ATOM   2767 1HB  SER A 169      11.322  18.671  13.825  1.00 21.430          H  
ATOM   2768 2HB  SER A 169      12.100  17.215  13.222  1.00 21.430          H  
ATOM   2769  HG  SER A 169       9.313  17.828  13.424  1.00 21.430          H  
ATOM   2770  N   LYS A 170      10.043  18.752  16.297  1.00 12.500          N  
ATOM   2771  CA  LYS A 170       8.862  19.378  16.863  1.00 12.440          C  
ATOM   2772  C   LYS A 170       8.611  20.690  16.094  1.00 12.360          C  
ATOM   2773  O   LYS A 170       9.471  21.571  16.118  1.00 12.490          O  
ATOM   2774  CB  LYS A 170       9.057  19.680  18.353  1.00 17.440          C  
ATOM   2775  CG  LYS A 170       9.385  18.467  19.245  1.00 17.440          C  
ATOM   2776  CD  LYS A 170       8.203  17.500  19.390  1.00 17.440          C  
ATOM   2777  CE  LYS A 170       8.534  16.369  20.361  1.00 17.440          C  
ATOM   2778  NZ  LYS A 170       7.428  15.372  20.462  1.00 17.440          N  
ATOM   2779  H   LYS A 170      10.885  19.296  16.174  1.00 15.000          H  
ATOM   2780  HA  LYS A 170       8.037  18.696  16.754  1.00 14.930          H  
ATOM   2781 1HB  LYS A 170       9.863  20.401  18.470  1.00 20.930          H  
ATOM   2782 2HB  LYS A 170       8.151  20.143  18.745  1.00 20.930          H  
ATOM   2783 1HG  LYS A 170      10.231  17.927  18.825  1.00 20.930          H  
ATOM   2784 2HG  LYS A 170       9.667  18.824  20.234  1.00 20.930          H  
ATOM   2785 1HD  LYS A 170       7.325  18.039  19.747  1.00 20.930          H  
ATOM   2786 2HD  LYS A 170       7.969  17.056  18.422  1.00 20.930          H  
ATOM   2787 1HE  LYS A 170       9.436  15.861  20.019  1.00 20.930          H  
ATOM   2788 2HE  LYS A 170       8.719  16.791  21.348  1.00 20.930          H  
ATOM   2789 1HZ  LYS A 170       7.688  14.642  21.112  1.00 20.930          H  
ATOM   2790 2HZ  LYS A 170       6.587  15.827  20.788  1.00 20.930          H  
ATOM   2791 3HZ  LYS A 170       7.263  14.966  19.550  1.00 20.930          H  
ATOM   2792  N   GLY A 171       7.457  20.844  15.413  1.00 12.300          N  
ATOM   2793  CA  GLY A 171       6.378  19.857  15.337  1.00 12.210          C  
ATOM   2794  C   GLY A 171       6.716  18.727  14.362  1.00 11.770          C  
ATOM   2795  O   GLY A 171       7.823  18.689  13.803  1.00 11.760          O  
ATOM   2796  H   GLY A 171       7.324  21.713  14.915  1.00 14.760          H  
ATOM   2797 1HA  GLY A 171       6.125  19.466  16.321  1.00 14.650          H  
ATOM   2798 2HA  GLY A 171       5.480  20.359  14.983  1.00 14.650          H  
ATOM   2799  N   LYS A 172       5.738  17.846  14.141  1.00 11.560          N  
ATOM   2800  CA  LYS A 172       5.902  16.674  13.283  1.00 11.230          C  
ATOM   2801  C   LYS A 172       5.866  17.069  11.818  1.00 11.100          C  
ATOM   2802  O   LYS A 172       5.270  18.086  11.453  1.00 11.300          O  
ATOM   2803  CB  LYS A 172       4.811  15.640  13.570  1.00 15.850          C  
ATOM   2804  CG  LYS A 172       4.880  15.022  14.968  1.00 15.850          C  
ATOM   2805  CD  LYS A 172       3.773  13.990  15.176  1.00 15.850          C  
ATOM   2806  CE  LYS A 172       3.796  13.405  16.588  1.00 15.850          C  
ATOM   2807  NZ  LYS A 172       2.705  12.404  16.799  1.00 15.850          N  
ATOM   2808  H   LYS A 172       4.852  17.981  14.609  1.00 13.870          H  
ATOM   2809  HA  LYS A 172       6.879  16.225  13.484  1.00 13.480          H  
ATOM   2810 1HB  LYS A 172       3.828  16.091  13.437  1.00 19.020          H  
ATOM   2811 2HB  LYS A 172       4.901  14.829  12.851  1.00 19.020          H  
ATOM   2812 1HG  LYS A 172       5.849  14.533  15.084  1.00 19.020          H  
ATOM   2813 2HG  LYS A 172       4.798  15.804  15.719  1.00 19.020          H  
ATOM   2814 1HD  LYS A 172       2.804  14.455  14.999  1.00 19.020          H  
ATOM   2815 2HD  LYS A 172       3.905  13.177  14.460  1.00 19.020          H  
ATOM   2816 1HE  LYS A 172       4.755  12.924  16.760  1.00 19.020          H  
ATOM   2817 2HE  LYS A 172       3.674  14.213  17.308  1.00 19.020          H  
ATOM   2818 1HZ  LYS A 172       2.755  12.045  17.743  1.00 19.020          H  
ATOM   2819 2HZ  LYS A 172       1.807  12.846  16.656  1.00 19.020          H  
ATOM   2820 3HZ  LYS A 172       2.812  11.642  16.145  1.00 19.020          H  
ATOM   2821  N   VAL A 173       6.490  16.256  10.976  1.00 10.910          N  
ATOM   2822  CA  VAL A 173       6.524  16.556   9.547  1.00 10.910          C  
ATOM   2823  C   VAL A 173       5.802  15.541   8.695  1.00 10.440          C  
ATOM   2824  O   VAL A 173       6.044  14.345   8.793  1.00 10.360          O  
ATOM   2825  CB  VAL A 173       7.981  16.689   9.065  1.00 15.270          C  
ATOM   2826  CG1 VAL A 173       8.041  16.942   7.541  1.00 15.270          C  
ATOM   2827  CG2 VAL A 173       8.647  17.823   9.829  1.00 15.270          C  
ATOM   2828  H   VAL A 173       6.939  15.419  11.366  1.00 13.090          H  
ATOM   2829  HA  VAL A 173       6.040  17.521   9.395  1.00 13.090          H  
ATOM   2830  HB  VAL A 173       8.499  15.784   9.262  1.00 18.330          H  
ATOM   2831 1HG1 VAL A 173       9.082  17.028   7.233  1.00 18.330          H  
ATOM   2832 2HG1 VAL A 173       7.582  16.117   6.993  1.00 18.330          H  
ATOM   2833 3HG1 VAL A 173       7.517  17.867   7.301  1.00 18.330          H  
ATOM   2834 1HG2 VAL A 173       9.683  17.917   9.514  1.00 18.330          H  
ATOM   2835 2HG2 VAL A 173       8.120  18.756   9.631  1.00 18.330          H  
ATOM   2836 3HG2 VAL A 173       8.618  17.618  10.899  1.00 18.330          H  
ATOM   2837  N   LEU A 174       4.899  16.037   7.864  1.00 10.250          N  
ATOM   2838  CA  LEU A 174       4.121  15.202   6.960  1.00  9.920          C  
ATOM   2839  C   LEU A 174       4.854  15.061   5.644  1.00  9.690          C  
ATOM   2840  O   LEU A 174       5.172  16.056   4.986  1.00  9.590          O  
ATOM   2841  CB  LEU A 174       2.713  15.815   6.749  1.00 14.020          C  
ATOM   2842  CG  LEU A 174       1.555  14.961   6.011  1.00 14.020          C  
ATOM   2843  CD1 LEU A 174       1.859  14.774   4.512  1.00 14.020          C  
ATOM   2844  CD2 LEU A 174       1.373  13.595   6.689  1.00 14.020          C  
ATOM   2845  H   LEU A 174       4.757  17.039   7.862  1.00 12.300          H  
ATOM   2846  HA  LEU A 174       4.035  14.208   7.385  1.00 11.900          H  
ATOM   2847 1HB  LEU A 174       2.322  16.086   7.730  1.00 16.820          H  
ATOM   2848 2HB  LEU A 174       2.834  16.734   6.180  1.00 16.820          H  
ATOM   2849  HG  LEU A 174       0.623  15.524   6.092  1.00 16.820          H  
ATOM   2850 1HD1 LEU A 174       1.063  14.237   4.038  1.00 16.820          H  
ATOM   2851 2HD1 LEU A 174       1.965  15.749   4.037  1.00 16.820          H  
ATOM   2852 3HD1 LEU A 174       2.740  14.217   4.371  1.00 16.820          H  
ATOM   2853 1HD2 LEU A 174       0.570  13.059   6.205  1.00 16.820          H  
ATOM   2854 2HD2 LEU A 174       2.280  13.009   6.614  1.00 16.820          H  
ATOM   2855 3HD2 LEU A 174       1.122  13.739   7.733  1.00 16.820          H  
ATOM   2856  N   ALA A 175       5.133  13.819   5.264  1.00  9.630          N  
ATOM   2857  CA  ALA A 175       5.833  13.552   4.018  1.00  9.460          C  
ATOM   2858  C   ALA A 175       5.263  12.307   3.344  1.00  9.090          C  
ATOM   2859  O   ALA A 175       4.759  11.395   4.010  1.00  9.120          O  
ATOM   2860  CB  ALA A 175       7.321  13.381   4.290  1.00 13.310          C  
ATOM   2861  H   ALA A 175       4.853  13.044   5.878  1.00 11.560          H  
ATOM   2862  HA  ALA A 175       5.682  14.398   3.347  1.00 11.350          H  
ATOM   2863 1HB  ALA A 175       7.845  13.198   3.352  1.00 15.970          H  
ATOM   2864 2HB  ALA A 175       7.710  14.288   4.755  1.00 15.970          H  
ATOM   2865 3HB  ALA A 175       7.470  12.537   4.962  1.00 15.970          H  
ATOM   2866  N   PHE A 176       5.312  12.278   2.010  1.00  8.780          N  
ATOM   2867  CA  PHE A 176       4.805  11.133   1.263  1.00  8.430          C  
ATOM   2868  C   PHE A 176       5.420  10.993  -0.136  1.00  8.250          C  
ATOM   2869  O   PHE A 176       6.069  11.907  -0.643  1.00  8.400          O  
ATOM   2870  CB  PHE A 176       3.286  11.211   1.192  1.00 11.940          C  
ATOM   2871  CG  PHE A 176       2.760  12.368   0.501  1.00 11.940          C  
ATOM   2872  CD1 PHE A 176       2.494  12.309  -0.820  1.00 11.940          C  
ATOM   2873  CD2 PHE A 176       2.522  13.529   1.183  1.00 11.940          C  
ATOM   2874  CE1 PHE A 176       2.005  13.384  -1.480  1.00 11.940          C  
ATOM   2875  CE2 PHE A 176       2.032  14.623   0.542  1.00 11.940          C  
ATOM   2876  CZ  PHE A 176       1.776  14.548  -0.803  1.00 11.940          C  
ATOM   2877  H   PHE A 176       5.713  13.056   1.500  1.00 10.540          H  
ATOM   2878  HA  PHE A 176       5.060  10.231   1.823  1.00 10.120          H  
ATOM   2879 1HB  PHE A 176       2.883  10.315   0.729  1.00 14.330          H  
ATOM   2880 2HB  PHE A 176       2.915  11.262   2.178  1.00 14.330          H  
ATOM   2881  HD1 PHE A 176       2.688  11.385  -1.344  1.00 14.330          H  
ATOM   2882  HD2 PHE A 176       2.739  13.562   2.235  1.00 14.330          H  
ATOM   2883  HE1 PHE A 176       1.805  13.324  -2.544  1.00 14.330          H  
ATOM   2884  HE2 PHE A 176       1.851  15.550   1.087  1.00 14.330          H  
ATOM   2885  HZ  PHE A 176       1.400  15.413  -1.337  1.00 14.330          H  
ATOM   2886  N   ASP A 177       5.215   9.812  -0.730  1.00  7.950          N  
ATOM   2887  CA  ASP A 177       5.661   9.416  -2.073  1.00  7.750          C  
ATOM   2888  C   ASP A 177       5.066  10.250  -3.227  1.00  7.580          C  
ATOM   2889  O   ASP A 177       3.860  10.537  -3.254  1.00  7.430          O  
ATOM   2890  CB  ASP A 177       5.353   7.942  -2.310  1.00 10.930          C  
ATOM   2891  CG  ASP A 177       6.123   7.381  -3.497  1.00 10.930          C  
ATOM   2892  OD1 ASP A 177       5.878   7.804  -4.604  1.00 10.930          O  
ATOM   2893  OD2 ASP A 177       6.930   6.489  -3.288  1.00 10.930          O  
ATOM   2894  H   ASP A 177       4.696   9.128  -0.201  1.00  9.540          H  
ATOM   2895  HA  ASP A 177       6.744   9.540  -2.107  1.00  9.300          H  
ATOM   2896 1HB  ASP A 177       5.610   7.377  -1.415  1.00 13.120          H  
ATOM   2897 2HB  ASP A 177       4.285   7.819  -2.490  1.00 13.120          H  
ATOM   2898  N   GLU A 178       5.904  10.512  -4.243  1.00  7.640          N  
ATOM   2899  CA  GLU A 178       5.582  11.306  -5.445  1.00  7.520          C  
ATOM   2900  C   GLU A 178       4.398  10.769  -6.262  1.00  7.020          C  
ATOM   2901  O   GLU A 178       3.781  11.527  -7.023  1.00  6.820          O  
ATOM   2902  CB  GLU A 178       6.825  11.418  -6.334  1.00 10.580          C  
ATOM   2903  CG  GLU A 178       7.946  12.297  -5.748  1.00 10.580          C  
ATOM   2904  CD  GLU A 178       7.583  13.772  -5.673  1.00 10.580          C  
ATOM   2905  OE1 GLU A 178       6.702  14.187  -6.394  1.00 10.580          O  
ATOM   2906  OE2 GLU A 178       8.175  14.476  -4.889  1.00 10.580          O  
ATOM   2907  H   GLU A 178       6.850  10.165  -4.153  1.00  9.170          H  
ATOM   2908  HA  GLU A 178       5.324  12.311  -5.112  1.00  9.020          H  
ATOM   2909 1HB  GLU A 178       7.237  10.421  -6.509  1.00 12.690          H  
ATOM   2910 2HB  GLU A 178       6.545  11.827  -7.305  1.00 12.690          H  
ATOM   2911 1HG  GLU A 178       8.154  11.952  -4.737  1.00 12.690          H  
ATOM   2912 2HG  GLU A 178       8.853  12.173  -6.324  1.00 12.690          H  
ATOM   2913  N   ILE A 179       4.062   9.491  -6.103  1.00  6.840          N  
ATOM   2914  CA  ILE A 179       2.908   8.921  -6.797  1.00  6.390          C  
ATOM   2915  C   ILE A 179       1.640   9.694  -6.473  1.00  6.340          C  
ATOM   2916  O   ILE A 179       0.794   9.914  -7.346  1.00  6.010          O  
ATOM   2917  CB  ILE A 179       2.694   7.405  -6.497  1.00  9.130          C  
ATOM   2918  CG1 ILE A 179       3.824   6.563  -7.172  1.00  9.130          C  
ATOM   2919  CG2 ILE A 179       1.269   6.938  -6.890  1.00  9.130          C  
ATOM   2920  CD1 ILE A 179       3.903   5.086  -6.743  1.00  9.130          C  
ATOM   2921  H   ILE A 179       4.642   8.909  -5.469  1.00  8.210          H  
ATOM   2922  HA  ILE A 179       3.090   9.012  -7.873  1.00  7.670          H  
ATOM   2923  HB  ILE A 179       2.818   7.254  -5.419  1.00 10.950          H  
ATOM   2924 1HG1 ILE A 179       3.677   6.596  -8.251  1.00 10.950          H  
ATOM   2925 2HG1 ILE A 179       4.792   7.030  -6.945  1.00 10.950          H  
ATOM   2926 1HG2 ILE A 179       1.134   5.889  -6.644  1.00 10.950          H  
ATOM   2927 2HG2 ILE A 179       0.515   7.506  -6.356  1.00 10.950          H  
ATOM   2928 3HG2 ILE A 179       1.137   7.087  -7.952  1.00 10.950          H  
ATOM   2929 1HD1 ILE A 179       4.728   4.612  -7.281  1.00 10.950          H  
ATOM   2930 2HD1 ILE A 179       4.095   5.036  -5.679  1.00 10.950          H  
ATOM   2931 3HD1 ILE A 179       2.982   4.562  -6.971  1.00 10.950          H  
ATOM   2932  N   ASN A 180       1.483  10.055  -5.199  1.00  6.700          N  
ATOM   2933  CA  ASN A 180       0.290  10.726  -4.750  1.00  6.740          C  
ATOM   2934  C   ASN A 180       0.262  12.169  -5.236  1.00  6.810          C  
ATOM   2935  O   ASN A 180      -0.814  12.726  -5.483  1.00  6.750          O  
ATOM   2936  CB  ASN A 180       0.247  10.634  -3.265  1.00  9.420          C  
ATOM   2937  CG  ASN A 180       0.002   9.234  -2.796  1.00  9.420          C  
ATOM   2938  OD1 ASN A 180      -1.055   8.613  -2.941  1.00  9.420          O  
ATOM   2939  ND2 ASN A 180       1.041   8.711  -2.205  1.00  9.420          N  
ATOM   2940  H   ASN A 180       2.242   9.898  -4.531  1.00  8.040          H  
ATOM   2941  HA  ASN A 180      -0.575  10.218  -5.165  1.00  8.090          H  
ATOM   2942 1HB  ASN A 180       1.205  10.925  -2.902  1.00 11.300          H  
ATOM   2943 2HB  ASN A 180      -0.477  11.312  -2.845  1.00 11.300          H  
ATOM   2944 1HD2 ASN A 180       1.007   7.782  -1.791  1.00 11.300          H  
ATOM   2945 2HD2 ASN A 180       1.873   9.259  -2.112  1.00 11.300          H  
ATOM   2946  N   ASN A 181       1.439  12.783  -5.432  1.00  6.940          N  
ATOM   2947  CA  ASN A 181       1.448  14.146  -5.933  1.00  7.020          C  
ATOM   2948  C   ASN A 181       0.895  14.143  -7.336  1.00  6.660          C  
ATOM   2949  O   ASN A 181       0.035  14.961  -7.664  1.00  6.620          O  
ATOM   2950  CB  ASN A 181       2.842  14.741  -5.933  1.00  9.800          C  
ATOM   2951  CG  ASN A 181       3.333  15.168  -4.605  1.00  9.800          C  
ATOM   2952  OD1 ASN A 181       2.557  15.505  -3.708  1.00  9.800          O  
ATOM   2953  ND2 ASN A 181       4.620  15.166  -4.449  1.00  9.800          N  
ATOM   2954  H   ASN A 181       2.312  12.306  -5.233  1.00  8.330          H  
ATOM   2955  HA  ASN A 181       0.791  14.761  -5.317  1.00  8.420          H  
ATOM   2956 1HB  ASN A 181       3.547  14.015  -6.344  1.00 11.760          H  
ATOM   2957 2HB  ASN A 181       2.855  15.591  -6.584  1.00 11.760          H  
ATOM   2958 1HD2 ASN A 181       5.024  15.433  -3.575  1.00 11.760          H  
ATOM   2959 2HD2 ASN A 181       5.239  14.893  -5.222  1.00 11.760          H  
ATOM   2960  N   TYR A 182       1.289  13.142  -8.130  1.00  6.400          N  
ATOM   2961  CA  TYR A 182       0.778  13.079  -9.486  1.00  6.050          C  
ATOM   2962  C   TYR A 182      -0.731  12.949  -9.515  1.00  5.840          C  
ATOM   2963  O   TYR A 182      -1.389  13.626 -10.312  1.00  5.710          O  
ATOM   2964  CB  TYR A 182       1.400  11.947 -10.262  1.00  8.610          C  
ATOM   2965  CG  TYR A 182       2.792  12.207 -10.701  1.00  8.610          C  
ATOM   2966  CD1 TYR A 182       3.819  11.449 -10.202  1.00  8.610          C  
ATOM   2967  CD2 TYR A 182       3.046  13.216 -11.613  1.00  8.610          C  
ATOM   2968  CE1 TYR A 182       5.106  11.684 -10.610  1.00  8.610          C  
ATOM   2969  CE2 TYR A 182       4.330  13.465 -12.012  1.00  8.610          C  
ATOM   2970  CZ  TYR A 182       5.367  12.695 -11.519  1.00  8.610          C  
ATOM   2971  OH  TYR A 182       6.665  12.933 -11.934  1.00  8.610          O  
ATOM   2972  H   TYR A 182       2.013  12.491  -7.802  1.00  7.680          H  
ATOM   2973  HA  TYR A 182       1.027  14.004  -9.981  1.00  7.260          H  
ATOM   2974 1HB  TYR A 182       1.388  11.039  -9.661  1.00 10.330          H  
ATOM   2975 2HB  TYR A 182       0.803  11.782 -11.129  1.00 10.330          H  
ATOM   2976  HD1 TYR A 182       3.616  10.654  -9.489  1.00 10.330          H  
ATOM   2977  HD2 TYR A 182       2.228  13.811 -12.012  1.00 10.330          H  
ATOM   2978  HE1 TYR A 182       5.914  11.070 -10.218  1.00 10.330          H  
ATOM   2979  HE2 TYR A 182       4.532  14.260 -12.729  1.00 10.330          H  
ATOM   2980  HH  TYR A 182       7.254  12.222 -11.593  1.00 10.330          H  
ATOM   2981  N   TYR A 183      -1.298  12.119  -8.637  1.00  5.850          N  
ATOM   2982  CA  TYR A 183      -2.749  12.004  -8.616  1.00  5.700          C  
ATOM   2983  C   TYR A 183      -3.413  13.336  -8.315  1.00  5.930          C  
ATOM   2984  O   TYR A 183      -4.397  13.715  -8.960  1.00  5.780          O  
ATOM   2985  CB  TYR A 183      -3.190  11.003  -7.571  1.00  8.040          C  
ATOM   2986  CG  TYR A 183      -3.161   9.594  -8.009  1.00  8.040          C  
ATOM   2987  CD1 TYR A 183      -2.217   8.707  -7.603  1.00  8.040          C  
ATOM   2988  CD2 TYR A 183      -4.137   9.206  -8.814  1.00  8.040          C  
ATOM   2989  CE1 TYR A 183      -2.300   7.418  -8.039  1.00  8.040          C  
ATOM   2990  CE2 TYR A 183      -4.248   7.954  -9.256  1.00  8.040          C  
ATOM   2991  CZ  TYR A 183      -3.345   7.043  -8.886  1.00  8.040          C  
ATOM   2992  OH  TYR A 183      -3.491   5.751  -9.334  1.00  8.040          O  
ATOM   2993  H   TYR A 183      -0.707  11.537  -8.033  1.00  7.020          H  
ATOM   2994  HA  TYR A 183      -3.079  11.676  -9.603  1.00  6.840          H  
ATOM   2995 1HB  TYR A 183      -2.547  11.101  -6.697  1.00  9.650          H  
ATOM   2996 2HB  TYR A 183      -4.206  11.245  -7.256  1.00  9.650          H  
ATOM   2997  HD1 TYR A 183      -1.420   9.011  -6.939  1.00  9.650          H  
ATOM   2998  HD2 TYR A 183      -4.829   9.918  -9.101  1.00  9.650          H  
ATOM   2999  HE1 TYR A 183      -1.559   6.710  -7.720  1.00  9.650          H  
ATOM   3000  HE2 TYR A 183      -5.074   7.679  -9.918  1.00  9.650          H  
ATOM   3001  HH  TYR A 183      -4.381   5.655  -9.793  1.00  9.650          H  
ATOM   3002  N   ASN A 184      -2.875  14.053  -7.339  1.00  6.320          N  
ATOM   3003  CA  ASN A 184      -3.441  15.334  -6.970  1.00  6.580          C  
ATOM   3004  C   ASN A 184      -3.216  16.401  -8.053  1.00  6.470          C  
ATOM   3005  O   ASN A 184      -4.047  17.303  -8.204  1.00  6.480          O  
ATOM   3006  CB  ASN A 184      -2.921  15.720  -5.624  1.00  9.110          C  
ATOM   3007  CG  ASN A 184      -3.566  14.897  -4.437  1.00  9.110          C  
ATOM   3008  OD1 ASN A 184      -4.774  14.515  -4.293  1.00  9.110          O  
ATOM   3009  ND2 ASN A 184      -2.677  14.583  -3.590  1.00  9.110          N  
ATOM   3010  H   ASN A 184      -2.082  13.664  -6.808  1.00  7.580          H  
ATOM   3011  HA  ASN A 184      -4.512  15.214  -6.874  1.00  7.900          H  
ATOM   3012 1HB  ASN A 184      -1.841  15.546  -5.609  1.00 10.930          H  
ATOM   3013 2HB  ASN A 184      -3.072  16.771  -5.478  1.00 10.930          H  
ATOM   3014 1HD2 ASN A 184      -2.916  14.051  -2.797  1.00 10.930          H  
ATOM   3015 2HD2 ASN A 184      -1.728  14.869  -3.730  1.00 10.930          H  
ATOM   3016  N   PHE A 185      -2.125  16.296  -8.834  1.00  6.370          N  
ATOM   3017  CA  PHE A 185      -1.884  17.239  -9.929  1.00  6.260          C  
ATOM   3018  C   PHE A 185      -3.014  17.066 -10.935  1.00  5.880          C  
ATOM   3019  O   PHE A 185      -3.586  18.045 -11.432  1.00  5.870          O  
ATOM   3020  CB  PHE A 185      -0.570  16.952 -10.669  1.00  8.810          C  
ATOM   3021  CG  PHE A 185       0.730  17.156  -9.905  1.00  8.810          C  
ATOM   3022  CD1 PHE A 185       0.826  17.934  -8.755  1.00  8.810          C  
ATOM   3023  CD2 PHE A 185       1.882  16.540 -10.372  1.00  8.810          C  
ATOM   3024  CE1 PHE A 185       2.036  18.073  -8.106  1.00  8.810          C  
ATOM   3025  CE2 PHE A 185       3.081  16.673  -9.725  1.00  8.810          C  
ATOM   3026  CZ  PHE A 185       3.160  17.442  -8.593  1.00  8.810          C  
ATOM   3027  H   PHE A 185      -1.426  15.578  -8.613  1.00  7.640          H  
ATOM   3028  HA  PHE A 185      -1.910  18.261  -9.552  1.00  7.510          H  
ATOM   3029 1HB  PHE A 185      -0.589  15.921 -11.009  1.00 10.570          H  
ATOM   3030 2HB  PHE A 185      -0.533  17.573 -11.558  1.00 10.570          H  
ATOM   3031  HD1 PHE A 185      -0.050  18.432  -8.356  1.00 10.570          H  
ATOM   3032  HD2 PHE A 185       1.824  15.937 -11.270  1.00 10.570          H  
ATOM   3033  HE1 PHE A 185       2.100  18.682  -7.203  1.00 10.570          H  
ATOM   3034  HE2 PHE A 185       3.972  16.172 -10.110  1.00 10.570          H  
ATOM   3035  HZ  PHE A 185       4.113  17.551  -8.075  1.00 10.570          H  
ATOM   3036  N   VAL A 186      -3.362  15.797 -11.189  1.00  5.580          N  
ATOM   3037  CA  VAL A 186      -4.450  15.451 -12.085  1.00  5.240          C  
ATOM   3038  C   VAL A 186      -5.771  15.998 -11.585  1.00  5.350          C  
ATOM   3039  O   VAL A 186      -6.552  16.521 -12.379  1.00  5.250          O  
ATOM   3040  CB  VAL A 186      -4.540  13.924 -12.279  1.00  7.470          C  
ATOM   3041  CG1 VAL A 186      -5.815  13.571 -12.990  1.00  7.470          C  
ATOM   3042  CG2 VAL A 186      -3.326  13.459 -13.090  1.00  7.470          C  
ATOM   3043  H   VAL A 186      -2.798  15.050 -10.766  1.00  6.700          H  
ATOM   3044  HA  VAL A 186      -4.247  15.895 -13.055  1.00  6.290          H  
ATOM   3045  HB  VAL A 186      -4.541  13.424 -11.326  1.00  8.970          H  
ATOM   3046 1HG1 VAL A 186      -5.846  12.519 -13.122  1.00  8.970          H  
ATOM   3047 2HG1 VAL A 186      -6.656  13.873 -12.397  1.00  8.970          H  
ATOM   3048 3HG1 VAL A 186      -5.866  14.056 -13.931  1.00  8.970          H  
ATOM   3049 1HG2 VAL A 186      -3.371  12.380 -13.238  1.00  8.970          H  
ATOM   3050 2HG2 VAL A 186      -3.321  13.953 -14.047  1.00  8.970          H  
ATOM   3051 3HG2 VAL A 186      -2.412  13.704 -12.560  1.00  8.970          H  
ATOM   3052  N   ILE A 187      -6.039  15.879 -10.295  1.00  5.600          N  
ATOM   3053  CA  ILE A 187      -7.288  16.392  -9.762  1.00  5.790          C  
ATOM   3054  C   ILE A 187      -7.374  17.899  -9.936  1.00  6.070          C  
ATOM   3055  O   ILE A 187      -8.431  18.397 -10.335  1.00  6.090          O  
ATOM   3056  CB  ILE A 187      -7.453  16.032  -8.296  1.00  8.030          C  
ATOM   3057  CG1 ILE A 187      -7.613  14.537  -8.210  1.00  8.030          C  
ATOM   3058  CG2 ILE A 187      -8.720  16.760  -7.728  1.00  8.030          C  
ATOM   3059  CD1 ILE A 187      -7.450  14.011  -6.861  1.00  8.030          C  
ATOM   3060  H   ILE A 187      -5.373  15.371  -9.703  1.00  6.720          H  
ATOM   3061  HA  ILE A 187      -8.105  15.938 -10.314  1.00  6.950          H  
ATOM   3062  HB  ILE A 187      -6.570  16.314  -7.731  1.00  9.640          H  
ATOM   3063 1HG1 ILE A 187      -8.606  14.267  -8.567  1.00  9.640          H  
ATOM   3064 2HG1 ILE A 187      -6.882  14.070  -8.846  1.00  9.640          H  
ATOM   3065 1HG2 ILE A 187      -8.873  16.491  -6.717  1.00  9.640          H  
ATOM   3066 2HG2 ILE A 187      -8.603  17.840  -7.786  1.00  9.640          H  
ATOM   3067 3HG2 ILE A 187      -9.603  16.468  -8.304  1.00  9.640          H  
ATOM   3068 1HD1 ILE A 187      -7.577  12.938  -6.882  1.00  9.640          H  
ATOM   3069 2HD1 ILE A 187      -6.467  14.241  -6.482  1.00  9.640          H  
ATOM   3070 3HD1 ILE A 187      -8.175  14.456  -6.232  1.00  9.640          H  
ATOM   3071  N   GLU A 188      -6.299  18.637  -9.622  1.00  6.320          N  
ATOM   3072  CA  GLU A 188      -6.347  20.087  -9.790  1.00  6.620          C  
ATOM   3073  C   GLU A 188      -6.664  20.429 -11.244  1.00  6.340          C  
ATOM   3074  O   GLU A 188      -7.521  21.275 -11.512  1.00  6.490          O  
ATOM   3075  CB  GLU A 188      -5.015  20.723  -9.373  1.00  9.150          C  
ATOM   3076  CG  GLU A 188      -4.929  22.251  -9.538  1.00  9.150          C  
ATOM   3077  CD  GLU A 188      -5.854  23.042  -8.625  1.00  9.150          C  
ATOM   3078  OE1 GLU A 188      -6.283  22.501  -7.631  1.00  9.150          O  
ATOM   3079  OE2 GLU A 188      -6.115  24.201  -8.923  1.00  9.150          O  
ATOM   3080  H   GLU A 188      -5.455  18.182  -9.256  1.00  7.580          H  
ATOM   3081  HA  GLU A 188      -7.139  20.486  -9.156  1.00  7.940          H  
ATOM   3082 1HB  GLU A 188      -4.812  20.488  -8.336  1.00 10.980          H  
ATOM   3083 2HB  GLU A 188      -4.210  20.278  -9.962  1.00 10.980          H  
ATOM   3084 1HG  GLU A 188      -3.904  22.559  -9.344  1.00 10.980          H  
ATOM   3085 2HG  GLU A 188      -5.153  22.492 -10.569  1.00 10.980          H  
ATOM   3086  N   TYR A 189      -6.026  19.709 -12.182  1.00  5.950          N  
ATOM   3087  CA  TYR A 189      -6.289  19.900 -13.599  1.00  5.680          C  
ATOM   3088  C   TYR A 189      -7.759  19.700 -13.913  1.00  5.510          C  
ATOM   3089  O   TYR A 189      -8.375  20.553 -14.569  1.00  5.510          O  
ATOM   3090  CB  TYR A 189      -5.448  18.928 -14.430  1.00  8.060          C  
ATOM   3091  CG  TYR A 189      -5.848  18.871 -15.861  1.00  8.060          C  
ATOM   3092  CD1 TYR A 189      -5.435  19.818 -16.747  1.00  8.060          C  
ATOM   3093  CD2 TYR A 189      -6.661  17.842 -16.278  1.00  8.060          C  
ATOM   3094  CE1 TYR A 189      -5.818  19.729 -18.051  1.00  8.060          C  
ATOM   3095  CE2 TYR A 189      -7.051  17.768 -17.572  1.00  8.060          C  
ATOM   3096  CZ  TYR A 189      -6.629  18.691 -18.460  1.00  8.060          C  
ATOM   3097  OH  TYR A 189      -7.018  18.586 -19.766  1.00  8.060          O  
ATOM   3098  H   TYR A 189      -5.304  19.041 -11.896  1.00  7.140          H  
ATOM   3099  HA  TYR A 189      -6.023  20.918 -13.866  1.00  6.820          H  
ATOM   3100 1HB  TYR A 189      -4.400  19.224 -14.378  1.00  9.670          H  
ATOM   3101 2HB  TYR A 189      -5.514  17.936 -14.024  1.00  9.670          H  
ATOM   3102  HD1 TYR A 189      -4.808  20.636 -16.414  1.00  9.670          H  
ATOM   3103  HD2 TYR A 189      -6.990  17.093 -15.574  1.00  9.670          H  
ATOM   3104  HE1 TYR A 189      -5.495  20.469 -18.753  1.00  9.670          H  
ATOM   3105  HE2 TYR A 189      -7.692  16.961 -17.909  1.00  9.670          H  
ATOM   3106  HH  TYR A 189      -6.499  19.208 -20.298  1.00  9.670          H  
ATOM   3107  N   ILE A 190      -8.323  18.591 -13.441  1.00  5.410          N  
ATOM   3108  CA  ILE A 190      -9.707  18.255 -13.695  1.00  5.300          C  
ATOM   3109  C   ILE A 190     -10.655  19.287 -13.131  1.00  5.660          C  
ATOM   3110  O   ILE A 190     -11.614  19.657 -13.804  1.00  5.640          O  
ATOM   3111  CB  ILE A 190     -10.055  16.873 -13.159  1.00  7.460          C  
ATOM   3112  CG1 ILE A 190      -9.298  15.840 -13.997  1.00  7.460          C  
ATOM   3113  CG2 ILE A 190     -11.590  16.645 -13.205  1.00  7.460          C  
ATOM   3114  CD1 ILE A 190      -9.295  14.512 -13.420  1.00  7.460          C  
ATOM   3115  H   ILE A 190      -7.734  17.934 -12.913  1.00  6.490          H  
ATOM   3116  HA  ILE A 190      -9.844  18.201 -14.764  1.00  6.360          H  
ATOM   3117  HB  ILE A 190      -9.704  16.790 -12.131  1.00  8.960          H  
ATOM   3118 1HG1 ILE A 190      -9.728  15.802 -14.992  1.00  8.960          H  
ATOM   3119 2HG1 ILE A 190      -8.275  16.153 -14.083  1.00  8.960          H  
ATOM   3120 1HG2 ILE A 190     -11.824  15.674 -12.814  1.00  8.960          H  
ATOM   3121 2HG2 ILE A 190     -12.109  17.381 -12.595  1.00  8.960          H  
ATOM   3122 3HG2 ILE A 190     -11.950  16.718 -14.234  1.00  8.960          H  
ATOM   3123 1HD1 ILE A 190      -8.718  13.843 -14.041  1.00  8.960          H  
ATOM   3124 2HD1 ILE A 190      -8.838  14.584 -12.439  1.00  8.960          H  
ATOM   3125 3HD1 ILE A 190     -10.297  14.128 -13.320  1.00  8.960          H  
ATOM   3126  N   ASN A 191     -10.447  19.724 -11.889  1.00  6.020          N  
ATOM   3127  CA  ASN A 191     -11.355  20.711 -11.327  1.00  6.430          C  
ATOM   3128  C   ASN A 191     -11.342  22.004 -12.144  1.00  6.550          C  
ATOM   3129  O   ASN A 191     -12.391  22.630 -12.364  1.00  6.710          O  
ATOM   3130  CB  ASN A 191     -11.006  20.983  -9.877  1.00  8.840          C  
ATOM   3131  CG  ASN A 191     -11.413  19.854  -8.948  1.00  8.840          C  
ATOM   3132  OD1 ASN A 191     -12.248  19.009  -9.298  1.00  8.840          O  
ATOM   3133  ND2 ASN A 191     -10.860  19.846  -7.762  1.00  8.840          N  
ATOM   3134  H   ASN A 191      -9.660  19.356 -11.345  1.00  7.220          H  
ATOM   3135  HA  ASN A 191     -12.367  20.310 -11.371  1.00  7.720          H  
ATOM   3136 1HB  ASN A 191      -9.922  21.127  -9.797  1.00 10.610          H  
ATOM   3137 2HB  ASN A 191     -11.484  21.905  -9.554  1.00 10.610          H  
ATOM   3138 1HD2 ASN A 191     -11.128  19.129  -7.087  1.00 10.610          H  
ATOM   3139 2HD2 ASN A 191     -10.198  20.548  -7.512  1.00 10.610          H  
ATOM   3140  N   GLN A 192     -10.162  22.398 -12.636  1.00  6.500          N  
ATOM   3141  CA  GLN A 192     -10.075  23.607 -13.438  1.00  6.620          C  
ATOM   3142  C   GLN A 192     -10.797  23.449 -14.775  1.00  6.300          C  
ATOM   3143  O   GLN A 192     -11.542  24.350 -15.190  1.00  6.390          O  
ATOM   3144  CB  GLN A 192      -8.611  23.962 -13.693  1.00  9.220          C  
ATOM   3145  CG  GLN A 192      -7.841  24.427 -12.463  1.00  9.220          C  
ATOM   3146  CD  GLN A 192      -6.372  24.626 -12.778  1.00  9.220          C  
ATOM   3147  OE1 GLN A 192      -5.988  24.491 -13.947  1.00  9.220          O  
ATOM   3148  NE2 GLN A 192      -5.551  24.923 -11.772  1.00  9.220          N  
ATOM   3149  H   GLN A 192      -9.307  21.883 -12.387  1.00  7.800          H  
ATOM   3150  HA  GLN A 192     -10.548  24.419 -12.888  1.00  7.940          H  
ATOM   3151 1HB  GLN A 192      -8.096  23.083 -14.085  1.00 11.060          H  
ATOM   3152 2HB  GLN A 192      -8.552  24.739 -14.450  1.00 11.060          H  
ATOM   3153 1HG  GLN A 192      -8.251  25.380 -12.136  1.00 11.060          H  
ATOM   3154 2HG  GLN A 192      -7.931  23.695 -11.664  1.00 11.060          H  
ATOM   3155 1HE2 GLN A 192      -4.577  25.049 -11.942  1.00 11.060          H  
ATOM   3156 2HE2 GLN A 192      -5.899  24.977 -10.803  1.00 11.060          H  
ATOM   3157  N   ILE A 193     -10.612  22.300 -15.441  1.00  5.960          N  
ATOM   3158  CA  ILE A 193     -11.269  22.111 -16.723  1.00  5.680          C  
ATOM   3159  C   ILE A 193     -12.751  21.812 -16.552  1.00  5.820          C  
ATOM   3160  O   ILE A 193     -13.530  22.082 -17.450  1.00  5.810          O  
ATOM   3161  CB  ILE A 193     -10.572  21.091 -17.628  1.00  8.060          C  
ATOM   3162  CG1 ILE A 193     -10.626  19.710 -17.082  1.00  8.060          C  
ATOM   3163  CG2 ILE A 193      -9.089  21.580 -17.748  1.00  8.060          C  
ATOM   3164  CD1 ILE A 193     -10.263  18.677 -18.087  1.00  8.060          C  
ATOM   3165  H   ILE A 193      -9.970  21.595 -15.060  1.00  7.150          H  
ATOM   3166  HA  ILE A 193     -11.202  23.051 -17.265  1.00  6.820          H  
ATOM   3167  HB  ILE A 193     -11.048  21.064 -18.589  1.00  9.680          H  
ATOM   3168 1HG1 ILE A 193      -9.922  19.663 -16.290  1.00  9.680          H  
ATOM   3169 2HG1 ILE A 193     -11.612  19.481 -16.696  1.00  9.680          H  
ATOM   3170 1HG2 ILE A 193      -8.508  20.941 -18.373  1.00  9.680          H  
ATOM   3171 2HG2 ILE A 193      -9.082  22.581 -18.158  1.00  9.680          H  
ATOM   3172 3HG2 ILE A 193      -8.627  21.602 -16.770  1.00  9.680          H  
ATOM   3173 1HD1 ILE A 193     -10.286  17.689 -17.629  1.00  9.680          H  
ATOM   3174 2HD1 ILE A 193     -10.971  18.733 -18.889  1.00  9.680          H  
ATOM   3175 3HD1 ILE A 193      -9.307  18.863 -18.477  1.00  9.680          H  
ATOM   3176  N   ASN A 194     -13.158  21.290 -15.392  1.00  6.030          N  
ATOM   3177  CA  ASN A 194     -14.572  21.111 -15.106  1.00  6.260          C  
ATOM   3178  C   ASN A 194     -15.234  22.484 -15.201  1.00  6.520          C  
ATOM   3179  O   ASN A 194     -16.194  22.650 -15.939  1.00  6.590          O  
ATOM   3180  CB  ASN A 194     -14.795  20.442 -13.759  1.00  8.670          C  
ATOM   3181  CG  ASN A 194     -16.260  20.263 -13.389  1.00  8.670          C  
ATOM   3182  OD1 ASN A 194     -16.731  21.066 -12.577  1.00  8.670          O  
ATOM   3183  ND2 ASN A 194     -16.971  19.284 -13.912  1.00  8.670          N  
ATOM   3184  H   ASN A 194     -12.468  20.980 -14.708  1.00  7.240          H  
ATOM   3185  HA  ASN A 194     -15.013  20.479 -15.876  1.00  7.510          H  
ATOM   3186 1HB  ASN A 194     -14.309  19.464 -13.758  1.00 10.410          H  
ATOM   3187 2HB  ASN A 194     -14.317  21.035 -12.984  1.00 10.410          H  
ATOM   3188 1HD2 ASN A 194     -17.931  19.177 -13.654  1.00 10.410          H  
ATOM   3189 2HD2 ASN A 194     -16.583  18.611 -14.573  1.00 10.410          H  
ATOM   3190  N   GLU A 195     -14.698  23.510 -14.532  1.00  6.700          N  
ATOM   3191  CA  GLU A 195     -15.314  24.834 -14.720  1.00  7.010          C  
ATOM   3192  C   GLU A 195     -15.173  25.256 -16.200  1.00  6.990          C  
ATOM   3193  O   GLU A 195     -16.112  25.750 -16.844  1.00  7.200          O  
ATOM   3194  CB  GLU A 195     -14.683  25.883 -13.800  1.00  9.690          C  
ATOM   3195  CG  GLU A 195     -15.017  25.709 -12.314  1.00  9.690          C  
ATOM   3196  CD  GLU A 195     -14.394  26.771 -11.433  1.00  9.690          C  
ATOM   3197  OE1 GLU A 195     -13.589  27.526 -11.922  1.00  9.690          O  
ATOM   3198  OE2 GLU A 195     -14.736  26.829 -10.274  1.00  9.690          O  
ATOM   3199  H   GLU A 195     -13.902  23.356 -13.898  1.00  8.040          H  
ATOM   3200  HA  GLU A 195     -16.374  24.760 -14.481  1.00  8.410          H  
ATOM   3201 1HB  GLU A 195     -13.596  25.841 -13.903  1.00 11.630          H  
ATOM   3202 2HB  GLU A 195     -15.004  26.876 -14.108  1.00 11.630          H  
ATOM   3203 1HG  GLU A 195     -16.099  25.734 -12.190  1.00 11.630          H  
ATOM   3204 2HG  GLU A 195     -14.666  24.726 -11.995  1.00 11.630          H  
ATOM   3205  N   GLY A 196     -14.020  24.924 -16.773  1.00  6.800          N  
ATOM   3206  CA  GLY A 196     -13.669  25.231 -18.142  1.00  6.880          C  
ATOM   3207  C   GLY A 196     -14.414  24.372 -19.159  1.00  6.610          C  
ATOM   3208  O   GLY A 196     -14.240  24.563 -20.359  1.00  6.630          O  
ATOM   3209  H   GLY A 196     -13.288  24.519 -16.183  1.00  8.160          H  
ATOM   3210 1HA  GLY A 196     -13.861  26.284 -18.339  1.00  8.260          H  
ATOM   3211 2HA  GLY A 196     -12.597  25.077 -18.268  1.00  8.260          H  
ATOM   3212  N   VAL A 197     -15.310  23.474 -18.716  1.00  6.450          N  
ATOM   3213  CA  VAL A 197     -16.068  22.599 -19.603  1.00  6.310          C  
ATOM   3214  C   VAL A 197     -16.885  23.413 -20.585  1.00  6.280          C  
ATOM   3215  O   VAL A 197     -17.298  22.910 -21.629  1.00  6.510          O  
ATOM   3216  CB  VAL A 197     -17.001  21.672 -18.795  1.00  8.890          C  
ATOM   3217  CG1 VAL A 197     -18.219  22.461 -18.235  1.00  8.890          C  
ATOM   3218  CG2 VAL A 197     -17.437  20.496 -19.652  1.00  8.890          C  
ATOM   3219  H   VAL A 197     -15.453  23.346 -17.709  1.00  7.740          H  
ATOM   3220  HA  VAL A 197     -15.370  21.976 -20.154  1.00  7.570          H  
ATOM   3221  HB  VAL A 197     -16.441  21.292 -17.947  1.00 10.670          H  
ATOM   3222 1HG1 VAL A 197     -18.830  21.790 -17.635  1.00 10.670          H  
ATOM   3223 2HG1 VAL A 197     -17.871  23.285 -17.612  1.00 10.670          H  
ATOM   3224 3HG1 VAL A 197     -18.826  22.857 -19.045  1.00 10.670          H  
ATOM   3225 1HG2 VAL A 197     -18.058  19.827 -19.053  1.00 10.670          H  
ATOM   3226 2HG2 VAL A 197     -18.006  20.837 -20.512  1.00 10.670          H  
ATOM   3227 3HG2 VAL A 197     -16.554  19.956 -19.993  1.00 10.670          H  
ATOM   3228  N   VAL A 198     -17.132  24.670 -20.230  1.00  6.180          N  
ATOM   3229  CA  VAL A 198     -17.888  25.590 -21.052  1.00  6.420          C  
ATOM   3230  C   VAL A 198     -17.227  25.855 -22.417  1.00  6.510          C  
ATOM   3231  O   VAL A 198     -17.913  26.255 -23.361  1.00  6.640          O  
ATOM   3232  CB  VAL A 198     -18.075  26.913 -20.286  1.00  8.890          C  
ATOM   3233  CG1 VAL A 198     -18.870  26.640 -19.008  1.00  8.890          C  
ATOM   3234  CG2 VAL A 198     -16.705  27.541 -19.939  1.00  8.890          C  
ATOM   3235  H   VAL A 198     -16.756  24.970 -19.321  1.00  7.420          H  
ATOM   3236  HA  VAL A 198     -18.870  25.153 -21.227  1.00  7.700          H  
ATOM   3237  HB  VAL A 198     -18.652  27.603 -20.900  1.00 10.670          H  
ATOM   3238 1HG1 VAL A 198     -19.026  27.574 -18.468  1.00 10.670          H  
ATOM   3239 2HG1 VAL A 198     -19.832  26.205 -19.268  1.00 10.670          H  
ATOM   3240 3HG1 VAL A 198     -18.320  25.946 -18.370  1.00 10.670          H  
ATOM   3241 1HG2 VAL A 198     -16.869  28.469 -19.397  1.00 10.670          H  
ATOM   3242 2HG2 VAL A 198     -16.133  26.864 -19.315  1.00 10.670          H  
ATOM   3243 3HG2 VAL A 198     -16.144  27.756 -20.841  1.00 10.670          H  
ATOM   3244  N   SER A 199     -15.901  25.686 -22.511  1.00  6.660          N  
ATOM   3245  CA  SER A 199     -15.185  25.880 -23.768  1.00  6.970          C  
ATOM   3246  C   SER A 199     -13.804  25.257 -23.780  1.00  6.780          C  
ATOM   3247  O   SER A 199     -12.976  25.527 -22.908  1.00  7.030          O  
ATOM   3248  CB  SER A 199     -15.026  27.339 -24.109  1.00  9.630          C  
ATOM   3249  OG  SER A 199     -14.257  27.469 -25.289  1.00  9.630          O  
ATOM   3250  H   SER A 199     -15.382  25.353 -21.692  1.00  7.990          H  
ATOM   3251  HA  SER A 199     -15.770  25.406 -24.556  1.00  8.360          H  
ATOM   3252 1HB  SER A 199     -16.004  27.795 -24.253  1.00 11.560          H  
ATOM   3253 2HB  SER A 199     -14.535  27.857 -23.285  1.00 11.560          H  
ATOM   3254  HG  SER A 199     -14.255  28.416 -25.501  1.00 11.560          H  
ATOM   3255  N   ASP A 200     -13.484  24.554 -24.868  1.00  6.570          N  
ATOM   3256  CA  ASP A 200     -12.174  23.922 -25.027  1.00  6.490          C  
ATOM   3257  C   ASP A 200     -11.034  24.934 -24.975  1.00  6.030          C  
ATOM   3258  O   ASP A 200      -9.907  24.593 -24.632  1.00  5.930          O  
ATOM   3259  CB  ASP A 200     -12.086  23.137 -26.334  1.00  9.120          C  
ATOM   3260  CG  ASP A 200     -12.924  21.847 -26.349  1.00  9.120          C  
ATOM   3261  OD1 ASP A 200     -13.389  21.418 -25.317  1.00  9.120          O  
ATOM   3262  OD2 ASP A 200     -13.088  21.310 -27.413  1.00  9.120          O  
ATOM   3263  H   ASP A 200     -14.199  24.394 -25.565  1.00  7.880          H  
ATOM   3264  HA  ASP A 200     -12.035  23.222 -24.208  1.00  7.790          H  
ATOM   3265 1HB  ASP A 200     -12.406  23.774 -27.160  1.00 10.940          H  
ATOM   3266 2HB  ASP A 200     -11.043  22.871 -26.518  1.00 10.940          H  
ATOM   3267  N   ASP A 201     -11.316  26.202 -25.268  1.00  6.010          N  
ATOM   3268  CA  ASP A 201     -10.286  27.240 -25.257  1.00  5.880          C  
ATOM   3269  C   ASP A 201      -9.631  27.380 -23.876  1.00  5.610          C  
ATOM   3270  O   ASP A 201      -8.504  27.868 -23.758  1.00  5.680          O  
ATOM   3271  CB  ASP A 201     -10.880  28.593 -25.648  1.00  8.280          C  
ATOM   3272  CG  ASP A 201     -11.260  28.723 -27.128  1.00  8.280          C  
ATOM   3273  OD1 ASP A 201     -10.852  27.914 -27.931  1.00  8.280          O  
ATOM   3274  OD2 ASP A 201     -11.978  29.643 -27.431  1.00  8.280          O  
ATOM   3275  H   ASP A 201     -12.274  26.460 -25.503  1.00  7.210          H  
ATOM   3276  HA  ASP A 201      -9.515  26.968 -25.978  1.00  7.060          H  
ATOM   3277 1HB  ASP A 201     -11.767  28.775 -25.044  1.00  9.940          H  
ATOM   3278 2HB  ASP A 201     -10.163  29.378 -25.403  1.00  9.940          H  
ATOM   3279  N   SER A 202     -10.363  26.992 -22.827  1.00  5.580          N  
ATOM   3280  CA  SER A 202      -9.922  27.071 -21.441  1.00  5.580          C  
ATOM   3281  C   SER A 202      -9.341  25.748 -20.931  1.00  5.640          C  
ATOM   3282  O   SER A 202      -9.004  25.631 -19.747  1.00  5.770          O  
ATOM   3283  CB  SER A 202     -11.085  27.475 -20.546  1.00  7.810          C  
ATOM   3284  OG  SER A 202     -11.546  28.772 -20.844  1.00  7.810          O  
ATOM   3285  H   SER A 202     -11.287  26.580 -22.986  1.00  6.700          H  
ATOM   3286  HA  SER A 202      -9.147  27.833 -21.374  1.00  6.700          H  
ATOM   3287 1HB  SER A 202     -11.903  26.756 -20.680  1.00  9.370          H  
ATOM   3288 2HB  SER A 202     -10.777  27.425 -19.504  1.00  9.370          H  
ATOM   3289  HG  SER A 202     -12.264  28.943 -20.233  1.00  9.370          H  
ATOM   3290  N   ILE A 203      -9.259  24.736 -21.796  1.00  5.790          N  
ATOM   3291  CA  ILE A 203      -8.810  23.426 -21.367  1.00  6.050          C  
ATOM   3292  C   ILE A 203      -7.467  23.013 -21.940  1.00  5.740          C  
ATOM   3293  O   ILE A 203      -7.278  22.906 -23.155  1.00  5.780          O  
ATOM   3294  CB  ILE A 203      -9.868  22.369 -21.742  1.00  8.370          C  
ATOM   3295  CG1 ILE A 203     -11.201  22.747 -21.033  1.00  8.370          C  
ATOM   3296  CG2 ILE A 203      -9.394  20.935 -21.418  1.00  8.370          C  
ATOM   3297  CD1 ILE A 203     -12.380  21.872 -21.361  1.00  8.370          C  
ATOM   3298  H   ILE A 203      -9.514  24.876 -22.777  1.00  6.950          H  
ATOM   3299  HA  ILE A 203      -8.712  23.439 -20.287  1.00  7.260          H  
ATOM   3300  HB  ILE A 203     -10.050  22.435 -22.817  1.00 10.040          H  
ATOM   3301 1HG1 ILE A 203     -11.044  22.772 -19.976  1.00 10.040          H  
ATOM   3302 2HG1 ILE A 203     -11.483  23.753 -21.351  1.00 10.040          H  
ATOM   3303 1HG2 ILE A 203     -10.143  20.220 -21.719  1.00 10.040          H  
ATOM   3304 2HG2 ILE A 203      -8.480  20.724 -21.950  1.00 10.040          H  
ATOM   3305 3HG2 ILE A 203      -9.217  20.829 -20.389  1.00 10.040          H  
ATOM   3306 1HD1 ILE A 203     -13.240  22.253 -20.844  1.00 10.040          H  
ATOM   3307 2HD1 ILE A 203     -12.575  21.884 -22.432  1.00 10.040          H  
ATOM   3308 3HD1 ILE A 203     -12.199  20.858 -21.042  1.00 10.040          H  
ATOM   3309  N   ASP A 204      -6.518  22.717 -21.066  1.00  5.590          N  
ATOM   3310  CA  ASP A 204      -5.242  22.281 -21.588  1.00  5.500          C  
ATOM   3311  C   ASP A 204      -5.370  20.817 -21.919  1.00  5.140          C  
ATOM   3312  O   ASP A 204      -5.204  19.946 -21.071  1.00  5.310          O  
ATOM   3313  CB  ASP A 204      -4.087  22.539 -20.620  1.00  7.740          C  
ATOM   3314  CG  ASP A 204      -2.725  22.125 -21.211  1.00  7.740          C  
ATOM   3315  OD1 ASP A 204      -2.682  21.264 -22.112  1.00  7.740          O  
ATOM   3316  OD2 ASP A 204      -1.733  22.657 -20.767  1.00  7.740          O  
ATOM   3317  H   ASP A 204      -6.683  22.816 -20.075  1.00  6.710          H  
ATOM   3318  HA  ASP A 204      -5.031  22.824 -22.510  1.00  6.600          H  
ATOM   3319 1HB  ASP A 204      -4.051  23.603 -20.376  1.00  9.280          H  
ATOM   3320 2HB  ASP A 204      -4.240  22.002 -19.696  1.00  9.280          H  
ATOM   3321  N   LEU A 205      -5.647  20.554 -23.180  1.00  4.750          N  
ATOM   3322  CA  LEU A 205      -5.949  19.214 -23.653  1.00  4.400          C  
ATOM   3323  C   LEU A 205      -4.728  18.315 -23.798  1.00  4.320          C  
ATOM   3324  O   LEU A 205      -4.894  17.142 -24.161  1.00  4.190          O  
ATOM   3325  CB  LEU A 205      -6.652  19.298 -25.026  1.00  6.300          C  
ATOM   3326  CG  LEU A 205      -8.076  19.965 -25.079  1.00  6.300          C  
ATOM   3327  CD1 LEU A 205      -8.496  20.131 -26.530  1.00  6.300          C  
ATOM   3328  CD2 LEU A 205      -9.111  19.091 -24.368  1.00  6.300          C  
ATOM   3329  H   LEU A 205      -5.773  21.366 -23.784  1.00  5.700          H  
ATOM   3330  HA  LEU A 205      -6.610  18.756 -22.929  1.00  5.280          H  
ATOM   3331 1HB  LEU A 205      -6.004  19.859 -25.696  1.00  7.560          H  
ATOM   3332 2HB  LEU A 205      -6.748  18.287 -25.421  1.00  7.560          H  
ATOM   3333  HG  LEU A 205      -8.039  20.949 -24.607  1.00  7.560          H  
ATOM   3334 1HD1 LEU A 205      -9.482  20.601 -26.569  1.00  7.560          H  
ATOM   3335 2HD1 LEU A 205      -7.775  20.764 -27.046  1.00  7.560          H  
ATOM   3336 3HD1 LEU A 205      -8.539  19.156 -27.015  1.00  7.560          H  
ATOM   3337 1HD2 LEU A 205     -10.092  19.575 -24.426  1.00  7.560          H  
ATOM   3338 2HD2 LEU A 205      -9.159  18.115 -24.849  1.00  7.560          H  
ATOM   3339 3HD2 LEU A 205      -8.848  18.961 -23.344  1.00  7.560          H  
ATOM   3340  N   LEU A 206      -3.520  18.851 -23.543  1.00  4.460          N  
ATOM   3341  CA  LEU A 206      -2.276  18.087 -23.669  1.00  4.480          C  
ATOM   3342  C   LEU A 206      -1.700  17.698 -22.300  1.00  4.640          C  
ATOM   3343  O   LEU A 206      -1.091  16.628 -22.145  1.00  4.690          O  
ATOM   3344  CB  LEU A 206      -1.211  18.903 -24.424  1.00  6.260          C  
ATOM   3345  CG  LEU A 206      -1.231  18.857 -25.978  1.00  6.260          C  
ATOM   3346  CD1 LEU A 206      -2.488  19.540 -26.532  1.00  6.260          C  
ATOM   3347  CD2 LEU A 206       0.011  19.514 -26.513  1.00  6.260          C  
ATOM   3348  H   LEU A 206      -3.455  19.827 -23.213  1.00  5.350          H  
ATOM   3349  HA  LEU A 206      -2.483  17.175 -24.220  1.00  5.380          H  
ATOM   3350 1HB  LEU A 206      -1.312  19.948 -24.116  1.00  7.520          H  
ATOM   3351 2HB  LEU A 206      -0.234  18.554 -24.103  1.00  7.520          H  
ATOM   3352  HG  LEU A 206      -1.240  17.844 -26.290  1.00  7.520          H  
ATOM   3353 1HD1 LEU A 206      -2.472  19.485 -27.619  1.00  7.520          H  
ATOM   3354 2HD1 LEU A 206      -3.375  19.049 -26.175  1.00  7.520          H  
ATOM   3355 3HD1 LEU A 206      -2.503  20.583 -26.225  1.00  7.520          H  
ATOM   3356 1HD2 LEU A 206       0.007  19.457 -27.604  1.00  7.520          H  
ATOM   3357 2HD2 LEU A 206       0.038  20.559 -26.202  1.00  7.520          H  
ATOM   3358 3HD2 LEU A 206       0.890  18.997 -26.128  1.00  7.520          H  
ATOM   3359  N   LEU A 207      -1.907  18.563 -21.305  1.00  4.780          N  
ATOM   3360  CA  LEU A 207      -1.350  18.349 -19.972  1.00  4.970          C  
ATOM   3361  C   LEU A 207      -1.782  17.070 -19.280  1.00  4.780          C  
ATOM   3362  O   LEU A 207      -0.971  16.460 -18.587  1.00  4.820          O  
ATOM   3363  CB  LEU A 207      -1.672  19.524 -19.043  1.00  6.880          C  
ATOM   3364  CG  LEU A 207      -1.178  19.397 -17.541  1.00  6.880          C  
ATOM   3365  CD1 LEU A 207       0.352  19.231 -17.468  1.00  6.880          C  
ATOM   3366  CD2 LEU A 207      -1.598  20.639 -16.796  1.00  6.880          C  
ATOM   3367  H   LEU A 207      -2.390  19.446 -21.516  1.00  5.740          H  
ATOM   3368  HA  LEU A 207      -0.271  18.314 -20.093  1.00  5.960          H  
ATOM   3369 1HB  LEU A 207      -1.213  20.417 -19.463  1.00  8.260          H  
ATOM   3370 2HB  LEU A 207      -2.755  19.671 -19.037  1.00  8.260          H  
ATOM   3371  HG  LEU A 207      -1.640  18.529 -17.075  1.00  8.260          H  
ATOM   3372 1HD1 LEU A 207       0.656  19.153 -16.424  1.00  8.260          H  
ATOM   3373 2HD1 LEU A 207       0.660  18.332 -17.985  1.00  8.260          H  
ATOM   3374 3HD1 LEU A 207       0.835  20.094 -17.922  1.00  8.260          H  
ATOM   3375 1HD2 LEU A 207      -1.282  20.565 -15.754  1.00  8.260          H  
ATOM   3376 2HD2 LEU A 207      -1.134  21.513 -17.259  1.00  8.260          H  
ATOM   3377 3HD2 LEU A 207      -2.664  20.738 -16.843  1.00  8.260          H  
ATOM   3378  N   LEU A 208      -3.033  16.665 -19.372  1.00  4.620          N  
ATOM   3379  CA  LEU A 208      -3.371  15.468 -18.631  1.00  4.480          C  
ATOM   3380  C   LEU A 208      -2.622  14.216 -19.113  1.00  4.260          C  
ATOM   3381  O   LEU A 208      -2.146  13.465 -18.269  1.00  4.310          O  
ATOM   3382  CB  LEU A 208      -4.870  15.293 -18.508  1.00  6.330          C  
ATOM   3383  CG  LEU A 208      -5.354  14.028 -17.849  1.00  6.330          C  
ATOM   3384  CD1 LEU A 208      -4.840  13.926 -16.456  1.00  6.330          C  
ATOM   3385  CD2 LEU A 208      -6.856  14.036 -17.793  1.00  6.330          C  
ATOM   3386  H   LEU A 208      -3.716  17.162 -19.934  1.00  5.540          H  
ATOM   3387  HA  LEU A 208      -3.028  15.658 -17.615  1.00  5.380          H  
ATOM   3388 1HB  LEU A 208      -5.156  16.053 -17.854  1.00  7.590          H  
ATOM   3389 2HB  LEU A 208      -5.379  15.464 -19.444  1.00  7.590          H  
ATOM   3390  HG  LEU A 208      -5.000  13.185 -18.412  1.00  7.590          H  
ATOM   3391 1HD1 LEU A 208      -5.214  13.007 -16.006  1.00  7.590          H  
ATOM   3392 2HD1 LEU A 208      -3.765  13.902 -16.435  1.00  7.590          H  
ATOM   3393 3HD1 LEU A 208      -5.190  14.788 -15.896  1.00  7.590          H  
ATOM   3394 1HD2 LEU A 208      -7.176  13.128 -17.331  1.00  7.590          H  
ATOM   3395 2HD2 LEU A 208      -7.203  14.876 -17.207  1.00  7.590          H  
ATOM   3396 3HD2 LEU A 208      -7.264  14.100 -18.780  1.00  7.590          H  
ATOM   3397  N   PRO A 209      -2.588  13.852 -20.409  1.00  4.070          N  
ATOM   3398  CA  PRO A 209      -1.765  12.773 -20.918  1.00  3.930          C  
ATOM   3399  C   PRO A 209      -0.325  12.892 -20.445  1.00  4.120          C  
ATOM   3400  O   PRO A 209       0.295  11.879 -20.115  1.00  4.120          O  
ATOM   3401  CB  PRO A 209      -1.917  12.948 -22.419  1.00  5.900          C  
ATOM   3402  CG  PRO A 209      -3.298  13.498 -22.546  1.00  5.900          C  
ATOM   3403  CD  PRO A 209      -3.471  14.416 -21.376  1.00  5.900          C  
ATOM   3404  HA  PRO A 209      -2.196  11.823 -20.583  1.00  4.720          H  
ATOM   3405 1HB  PRO A 209      -1.151  13.646 -22.799  1.00  7.070          H  
ATOM   3406 2HB  PRO A 209      -1.771  11.990 -22.937  1.00  7.070          H  
ATOM   3407 1HG  PRO A 209      -3.380  14.033 -23.462  1.00  7.070          H  
ATOM   3408 2HG  PRO A 209      -4.044  12.708 -22.591  1.00  7.070          H  
ATOM   3409 1HD  PRO A 209      -3.230  15.433 -21.652  1.00  7.070          H  
ATOM   3410 2HD  PRO A 209      -4.470  14.297 -21.036  1.00  7.070          H  
ATOM   3411  N   LEU A 210       0.207  14.126 -20.364  1.00  4.340          N  
ATOM   3412  CA  LEU A 210       1.553  14.280 -19.836  1.00  4.580          C  
ATOM   3413  C   LEU A 210       1.603  13.802 -18.394  1.00  4.710          C  
ATOM   3414  O   LEU A 210       2.495  13.032 -18.023  1.00  4.810          O  
ATOM   3415  CB  LEU A 210       2.034  15.735 -19.925  1.00  6.320          C  
ATOM   3416  CG  LEU A 210       3.439  16.059 -19.307  1.00  6.320          C  
ATOM   3417  CD1 LEU A 210       4.541  15.245 -20.001  1.00  6.320          C  
ATOM   3418  CD2 LEU A 210       3.697  17.561 -19.457  1.00  6.320          C  
ATOM   3419  H   LEU A 210      -0.293  14.949 -20.723  1.00  5.210          H  
ATOM   3420  HA  LEU A 210       2.215  13.657 -20.432  1.00  5.500          H  
ATOM   3421 1HB  LEU A 210       2.040  16.033 -20.970  1.00  7.580          H  
ATOM   3422 2HB  LEU A 210       1.319  16.354 -19.409  1.00  7.580          H  
ATOM   3423  HG  LEU A 210       3.446  15.797 -18.246  1.00  7.580          H  
ATOM   3424 1HD1 LEU A 210       5.505  15.493 -19.555  1.00  7.580          H  
ATOM   3425 2HD1 LEU A 210       4.362  14.178 -19.874  1.00  7.580          H  
ATOM   3426 3HD1 LEU A 210       4.561  15.487 -21.063  1.00  7.580          H  
ATOM   3427 1HD2 LEU A 210       4.666  17.812 -19.022  1.00  7.580          H  
ATOM   3428 2HD2 LEU A 210       3.694  17.829 -20.514  1.00  7.580          H  
ATOM   3429 3HD2 LEU A 210       2.917  18.118 -18.943  1.00  7.580          H  
ATOM   3430  N   LEU A 211       0.641  14.253 -17.579  1.00  4.760          N  
ATOM   3431  CA  LEU A 211       0.596  13.862 -16.177  1.00  4.950          C  
ATOM   3432  C   LEU A 211       0.393  12.358 -16.043  1.00  4.730          C  
ATOM   3433  O   LEU A 211       1.012  11.733 -15.186  1.00  4.870          O  
ATOM   3434  CB  LEU A 211      -0.550  14.588 -15.443  1.00  6.850          C  
ATOM   3435  CG  LEU A 211      -0.419  16.128 -15.227  1.00  6.850          C  
ATOM   3436  CD1 LEU A 211      -1.762  16.682 -14.692  1.00  6.850          C  
ATOM   3437  CD2 LEU A 211       0.696  16.426 -14.233  1.00  6.850          C  
ATOM   3438  H   LEU A 211      -0.047  14.918 -17.953  1.00  5.710          H  
ATOM   3439  HA  LEU A 211       1.547  14.112 -15.719  1.00  5.940          H  
ATOM   3440 1HB  LEU A 211      -1.458  14.419 -16.001  1.00  8.220          H  
ATOM   3441 2HB  LEU A 211      -0.665  14.128 -14.463  1.00  8.220          H  
ATOM   3442  HG  LEU A 211      -0.199  16.609 -16.175  1.00  8.220          H  
ATOM   3443 1HD1 LEU A 211      -1.684  17.760 -14.546  1.00  8.220          H  
ATOM   3444 2HD1 LEU A 211      -2.560  16.475 -15.403  1.00  8.220          H  
ATOM   3445 3HD1 LEU A 211      -1.987  16.207 -13.747  1.00  8.220          H  
ATOM   3446 1HD2 LEU A 211       0.768  17.503 -14.088  1.00  8.220          H  
ATOM   3447 2HD2 LEU A 211       0.468  15.944 -13.289  1.00  8.220          H  
ATOM   3448 3HD2 LEU A 211       1.646  16.055 -14.605  1.00  8.220          H  
ATOM   3449  N   TYR A 212      -0.452  11.777 -16.899  1.00  4.410          N  
ATOM   3450  CA  TYR A 212      -0.739  10.351 -16.881  1.00  4.200          C  
ATOM   3451  C   TYR A 212       0.548   9.578 -17.124  1.00  4.240          C  
ATOM   3452  O   TYR A 212       0.861   8.630 -16.399  1.00  4.300          O  
ATOM   3453  CB  TYR A 212      -1.806  10.004 -17.923  1.00  5.960          C  
ATOM   3454  CG  TYR A 212      -2.199   8.544 -17.958  1.00  5.960          C  
ATOM   3455  CD1 TYR A 212      -3.044   8.064 -16.999  1.00  5.960          C  
ATOM   3456  CD2 TYR A 212      -1.736   7.690 -18.943  1.00  5.960          C  
ATOM   3457  CE1 TYR A 212      -3.418   6.738 -17.004  1.00  5.960          C  
ATOM   3458  CE2 TYR A 212      -2.131   6.372 -18.927  1.00  5.960          C  
ATOM   3459  CZ  TYR A 212      -2.949   5.907 -17.964  1.00  5.960          C  
ATOM   3460  OH  TYR A 212      -3.315   4.588 -17.959  1.00  5.960          O  
ATOM   3461  H   TYR A 212      -0.937  12.368 -17.567  1.00  5.290          H  
ATOM   3462  HA  TYR A 212      -1.112  10.085 -15.895  1.00  5.040          H  
ATOM   3463 1HB  TYR A 212      -2.694  10.600 -17.727  1.00  7.160          H  
ATOM   3464 2HB  TYR A 212      -1.446  10.277 -18.907  1.00  7.160          H  
ATOM   3465  HD1 TYR A 212      -3.410   8.734 -16.226  1.00  7.160          H  
ATOM   3466  HD2 TYR A 212      -1.068   8.056 -19.722  1.00  7.160          H  
ATOM   3467  HE1 TYR A 212      -4.077   6.346 -16.238  1.00  7.160          H  
ATOM   3468  HE2 TYR A 212      -1.797   5.692 -19.671  1.00  7.160          H  
ATOM   3469  HH  TYR A 212      -3.857   4.411 -17.187  1.00  7.160          H  
ATOM   3470  N   ASN A 213       1.295   9.965 -18.158  1.00  4.270          N  
ATOM   3471  CA  ASN A 213       2.549   9.311 -18.477  1.00  4.380          C  
ATOM   3472  C   ASN A 213       3.507   9.446 -17.287  1.00  4.690          C  
ATOM   3473  O   ASN A 213       4.068   8.449 -16.815  1.00  4.810          O  
ATOM   3474  CB  ASN A 213       3.142   9.906 -19.743  1.00  6.090          C  
ATOM   3475  CG  ASN A 213       4.311   9.133 -20.279  1.00  6.090          C  
ATOM   3476  OD1 ASN A 213       4.165   7.977 -20.681  1.00  6.090          O  
ATOM   3477  ND2 ASN A 213       5.455   9.748 -20.305  1.00  6.090          N  
ATOM   3478  H   ASN A 213       0.970  10.735 -18.753  1.00  5.120          H  
ATOM   3479  HA  ASN A 213       2.360   8.251 -18.639  1.00  5.260          H  
ATOM   3480 1HB  ASN A 213       2.366   9.954 -20.510  1.00  7.310          H  
ATOM   3481 2HB  ASN A 213       3.457  10.933 -19.542  1.00  7.310          H  
ATOM   3482 1HD2 ASN A 213       6.267   9.285 -20.662  1.00  7.310          H  
ATOM   3483 2HD2 ASN A 213       5.515  10.689 -19.978  1.00  7.310          H  
ATOM   3484  N   MET A 214       3.636  10.665 -16.736  1.00  4.870          N  
ATOM   3485  CA  MET A 214       4.531  10.894 -15.604  1.00  5.200          C  
ATOM   3486  C   MET A 214       4.112  10.146 -14.338  1.00  5.260          C  
ATOM   3487  O   MET A 214       4.953   9.816 -13.508  1.00  5.510          O  
ATOM   3488  CB  MET A 214       4.664  12.376 -15.305  1.00  7.150          C  
ATOM   3489  CG  MET A 214       5.419  13.208 -16.339  1.00  7.150          C  
ATOM   3490  SD  MET A 214       7.092  12.600 -16.684  1.00  7.150          S  
ATOM   3491  CE  MET A 214       7.918  12.711 -15.097  1.00  7.150          C  
ATOM   3492  H   MET A 214       3.136  11.463 -17.143  1.00  5.840          H  
ATOM   3493  HA  MET A 214       5.505  10.526 -15.874  1.00  6.240          H  
ATOM   3494 1HB  MET A 214       3.668  12.803 -15.187  1.00  8.580          H  
ATOM   3495 2HB  MET A 214       5.173  12.487 -14.380  1.00  8.580          H  
ATOM   3496 1HG  MET A 214       4.864  13.205 -17.271  1.00  8.580          H  
ATOM   3497 2HG  MET A 214       5.488  14.238 -15.994  1.00  8.580          H  
ATOM   3498 1HE  MET A 214       8.941  12.390 -15.207  1.00  8.580          H  
ATOM   3499 2HE  MET A 214       7.898  13.741 -14.741  1.00  8.580          H  
ATOM   3500 3HE  MET A 214       7.422  12.064 -14.371  1.00  8.580          H  
ATOM   3501  N   GLN A 215       2.822   9.875 -14.195  1.00  5.090          N  
ATOM   3502  CA  GLN A 215       2.259   9.153 -13.070  1.00  5.160          C  
ATOM   3503  C   GLN A 215       2.411   7.631 -13.191  1.00  5.100          C  
ATOM   3504  O   GLN A 215       2.696   6.966 -12.188  1.00  5.360          O  
ATOM   3505  CB  GLN A 215       0.785   9.528 -12.969  1.00  7.200          C  
ATOM   3506  CG  GLN A 215       0.001   8.989 -11.815  1.00  7.200          C  
ATOM   3507  CD  GLN A 215      -1.360   9.612 -11.839  1.00  7.200          C  
ATOM   3508  OE1 GLN A 215      -1.501  10.808 -12.073  1.00  7.200          O  
ATOM   3509  NE2 GLN A 215      -2.373   8.830 -11.658  1.00  7.200          N  
ATOM   3510  H   GLN A 215       2.161  10.268 -14.869  1.00  6.110          H  
ATOM   3511  HA  GLN A 215       2.775   9.475 -12.169  1.00  6.190          H  
ATOM   3512 1HB  GLN A 215       0.695  10.599 -12.983  1.00  8.640          H  
ATOM   3513 2HB  GLN A 215       0.284   9.174 -13.865  1.00  8.640          H  
ATOM   3514 1HG  GLN A 215      -0.115   7.925 -11.945  1.00  8.640          H  
ATOM   3515 2HG  GLN A 215       0.487   9.205 -10.869  1.00  8.640          H  
ATOM   3516 1HE2 GLN A 215      -3.303   9.204 -11.726  1.00  8.640          H  
ATOM   3517 2HE2 GLN A 215      -2.225   7.847 -11.491  1.00  8.640          H  
ATOM   3518  N   PHE A 216       2.211   7.080 -14.401  1.00  4.840          N  
ATOM   3519  CA  PHE A 216       2.249   5.631 -14.623  1.00  4.870          C  
ATOM   3520  C   PHE A 216       3.383   4.988 -15.453  1.00  4.970          C  
ATOM   3521  O   PHE A 216       3.711   3.831 -15.171  1.00  5.080          O  
ATOM   3522  CB  PHE A 216       0.947   5.199 -15.304  1.00  6.810          C  
ATOM   3523  CG  PHE A 216      -0.300   5.328 -14.498  1.00  6.810          C  
ATOM   3524  CD1 PHE A 216      -1.078   6.457 -14.570  1.00  6.810          C  
ATOM   3525  CD2 PHE A 216      -0.725   4.281 -13.697  1.00  6.810          C  
ATOM   3526  CE1 PHE A 216      -2.249   6.553 -13.857  1.00  6.810          C  
ATOM   3527  CE2 PHE A 216      -1.901   4.374 -12.978  1.00  6.810          C  
ATOM   3528  CZ  PHE A 216      -2.665   5.516 -13.058  1.00  6.810          C  
ATOM   3529  H   PHE A 216       1.937   7.689 -15.178  1.00  5.810          H  
ATOM   3530  HA  PHE A 216       2.280   5.172 -13.640  1.00  5.840          H  
ATOM   3531 1HB  PHE A 216       0.816   5.802 -16.204  1.00  8.170          H  
ATOM   3532 2HB  PHE A 216       1.040   4.162 -15.625  1.00  8.170          H  
ATOM   3533  HD1 PHE A 216      -0.760   7.282 -15.207  1.00  8.170          H  
ATOM   3534  HD2 PHE A 216      -0.122   3.372 -13.641  1.00  8.170          H  
ATOM   3535  HE1 PHE A 216      -2.850   7.455 -13.934  1.00  8.170          H  
ATOM   3536  HE2 PHE A 216      -2.226   3.545 -12.349  1.00  8.170          H  
ATOM   3537  HZ  PHE A 216      -3.597   5.592 -12.491  1.00  8.170          H  
ATOM   3538  N   TYR A 217       3.963   5.683 -16.463  1.00  4.990          N  
ATOM   3539  CA  TYR A 217       4.934   5.068 -17.399  1.00  5.170          C  
ATOM   3540  C   TYR A 217       6.328   5.710 -17.560  1.00  5.410          C  
ATOM   3541  O   TYR A 217       7.285   5.028 -17.941  1.00  5.570          O  
ATOM   3542  CB  TYR A 217       4.296   4.974 -18.768  1.00  7.170          C  
ATOM   3543  CG  TYR A 217       3.095   4.130 -18.752  1.00  7.170          C  
ATOM   3544  CD1 TYR A 217       1.850   4.712 -18.776  1.00  7.170          C  
ATOM   3545  CD2 TYR A 217       3.227   2.755 -18.689  1.00  7.170          C  
ATOM   3546  CE1 TYR A 217       0.750   3.923 -18.751  1.00  7.170          C  
ATOM   3547  CE2 TYR A 217       2.113   1.974 -18.659  1.00  7.170          C  
ATOM   3548  CZ  TYR A 217       0.881   2.559 -18.701  1.00  7.170          C  
ATOM   3549  OH  TYR A 217      -0.242   1.797 -18.684  1.00  7.170          O  
ATOM   3550  H   TYR A 217       3.731   6.658 -16.611  1.00  5.990          H  
ATOM   3551  HA  TYR A 217       5.107   4.053 -17.049  1.00  6.200          H  
ATOM   3552 1HB  TYR A 217       4.013   5.967 -19.104  1.00  8.600          H  
ATOM   3553 2HB  TYR A 217       5.003   4.564 -19.486  1.00  8.600          H  
ATOM   3554  HD1 TYR A 217       1.747   5.795 -18.813  1.00  8.600          H  
ATOM   3555  HD2 TYR A 217       4.217   2.298 -18.662  1.00  8.600          H  
ATOM   3556  HE1 TYR A 217      -0.233   4.361 -18.768  1.00  8.600          H  
ATOM   3557  HE2 TYR A 217       2.203   0.893 -18.608  1.00  8.600          H  
ATOM   3558  HH  TYR A 217      -0.915   2.247 -19.221  1.00  8.600          H  
ATOM   3559  N   ALA A 218       6.453   7.014 -17.348  1.00  5.750          N  
ATOM   3560  CA  ALA A 218       7.730   7.700 -17.551  1.00  6.290          C  
ATOM   3561  C   ALA A 218       8.815   7.143 -16.629  1.00  6.430          C  
ATOM   3562  O   ALA A 218       8.576   6.943 -15.445  1.00  6.890          O  
ATOM   3563  CB  ALA A 218       7.578   9.176 -17.276  1.00  8.590          C  
ATOM   3564  H   ALA A 218       5.635   7.541 -17.051  1.00  6.900          H  
ATOM   3565  HA  ALA A 218       8.037   7.545 -18.585  1.00  7.550          H  
ATOM   3566 1HB  ALA A 218       8.526   9.682 -17.447  1.00 10.310          H  
ATOM   3567 2HB  ALA A 218       6.819   9.595 -17.922  1.00 10.310          H  
ATOM   3568 3HB  ALA A 218       7.286   9.295 -16.239  1.00 10.310          H  
ATOM   3569  N   ASN A 219      10.038   7.019 -17.122  1.00  6.350          N  
ATOM   3570  CA  ASN A 219      11.146   6.508 -16.320  1.00  6.760          C  
ATOM   3571  C   ASN A 219      11.972   7.584 -15.608  1.00  6.910          C  
ATOM   3572  O   ASN A 219      13.204   7.550 -15.638  1.00  7.300          O  
ATOM   3573  CB  ASN A 219      12.018   5.641 -17.201  1.00  9.300          C  
ATOM   3574  CG  ASN A 219      12.564   6.418 -18.355  1.00  9.300          C  
ATOM   3575  OD1 ASN A 219      11.932   7.412 -18.765  1.00  9.300          O  
ATOM   3576  ND2 ASN A 219      13.684   6.003 -18.895  1.00  9.300          N  
ATOM   3577  H   ASN A 219      10.223   7.240 -18.097  1.00  7.620          H  
ATOM   3578  HA  ASN A 219      10.724   5.872 -15.540  1.00  8.110          H  
ATOM   3579 1HB  ASN A 219      12.844   5.231 -16.618  1.00 11.160          H  
ATOM   3580 2HB  ASN A 219      11.433   4.803 -17.580  1.00 11.160          H  
ATOM   3581 1HD2 ASN A 219      14.078   6.495 -19.671  1.00 11.160          H  
ATOM   3582 2HD2 ASN A 219      14.147   5.196 -18.528  1.00 11.160          H  
ATOM   3583  N   ASN A 220      11.306   8.540 -14.965  1.00  6.850          N  
ATOM   3584  CA  ASN A 220      12.027   9.594 -14.258  1.00  7.270          C  
ATOM   3585  C   ASN A 220      12.395   9.141 -12.849  1.00  7.330          C  
ATOM   3586  O   ASN A 220      11.539   9.027 -11.973  1.00  7.490          O  
ATOM   3587  CB  ASN A 220      11.257  10.896 -14.244  1.00 10.010          C  
ATOM   3588  CG  ASN A 220      12.065  12.059 -13.630  1.00 10.010          C  
ATOM   3589  OD1 ASN A 220      12.850  11.924 -12.667  1.00 10.010          O  
ATOM   3590  ND2 ASN A 220      11.889  13.228 -14.214  1.00 10.010          N  
ATOM   3591  H   ASN A 220      10.288   8.508 -14.969  1.00  8.220          H  
ATOM   3592  HA  ASN A 220      12.965   9.780 -14.787  1.00  8.720          H  
ATOM   3593 1HB  ASN A 220      10.987  11.158 -15.267  1.00 12.010          H  
ATOM   3594 2HB  ASN A 220      10.332  10.770 -13.676  1.00 12.010          H  
ATOM   3595 1HD2 ASN A 220      12.384  14.035 -13.883  1.00 12.010          H  
ATOM   3596 2HD2 ASN A 220      11.267  13.313 -14.993  1.00 12.010          H  
ATOM   3597  N   ILE A 221      13.689   8.903 -12.646  1.00  7.510          N  
ATOM   3598  CA  ILE A 221      14.284   8.379 -11.412  1.00  7.770          C  
ATOM   3599  C   ILE A 221      13.972   9.184 -10.145  1.00  8.340          C  
ATOM   3600  O   ILE A 221      14.090   8.669  -9.033  1.00  9.120          O  
ATOM   3601  CB  ILE A 221      15.829   8.273 -11.598  1.00 10.770          C  
ATOM   3602  CG1 ILE A 221      16.527   7.417 -10.472  1.00 10.770          C  
ATOM   3603  CG2 ILE A 221      16.466   9.677 -11.629  1.00 10.770          C  
ATOM   3604  CD1 ILE A 221      16.151   5.945 -10.431  1.00 10.770          C  
ATOM   3605  H   ILE A 221      14.298   9.046 -13.442  1.00  9.010          H  
ATOM   3606  HA  ILE A 221      13.887   7.381 -11.277  1.00  9.320          H  
ATOM   3607  HB  ILE A 221      16.025   7.782 -12.550  1.00 12.930          H  
ATOM   3608 1HG1 ILE A 221      17.601   7.474 -10.635  1.00 12.930          H  
ATOM   3609 2HG1 ILE A 221      16.311   7.849  -9.500  1.00 12.930          H  
ATOM   3610 1HG2 ILE A 221      17.537   9.581 -11.802  1.00 12.930          H  
ATOM   3611 2HG2 ILE A 221      16.024  10.269 -12.427  1.00 12.930          H  
ATOM   3612 3HG2 ILE A 221      16.313  10.177 -10.680  1.00 12.930          H  
ATOM   3613 1HD1 ILE A 221      16.710   5.455  -9.634  1.00 12.930          H  
ATOM   3614 2HD1 ILE A 221      15.105   5.843 -10.234  1.00 12.930          H  
ATOM   3615 3HD1 ILE A 221      16.393   5.477 -11.384  1.00 12.930          H  
ATOM   3616  N   LEU A 222      13.637  10.461 -10.294  1.00  8.150          N  
ATOM   3617  CA  LEU A 222      13.378  11.295  -9.133  1.00  8.820          C  
ATOM   3618  C   LEU A 222      11.930  11.270  -8.670  1.00  8.730          C  
ATOM   3619  O   LEU A 222      11.646  11.596  -7.516  1.00  8.770          O  
ATOM   3620  CB  LEU A 222      13.758  12.745  -9.449  1.00 12.080          C  
ATOM   3621  CG  LEU A 222      15.238  13.012  -9.831  1.00 12.080          C  
ATOM   3622  CD1 LEU A 222      15.383  14.473 -10.194  1.00 12.080          C  
ATOM   3623  CD2 LEU A 222      16.180  12.633  -8.680  1.00 12.080          C  
ATOM   3624  H   LEU A 222      13.517  10.847 -11.232  1.00  9.780          H  
ATOM   3625  HA  LEU A 222      13.979  10.927  -8.308  1.00 10.580          H  
ATOM   3626 1HB  LEU A 222      13.136  13.082 -10.275  1.00 14.500          H  
ATOM   3627 2HB  LEU A 222      13.523  13.354  -8.578  1.00 14.500          H  
ATOM   3628  HG  LEU A 222      15.493  12.430 -10.710  1.00 14.500          H  
ATOM   3629 1HD1 LEU A 222      16.412  14.673 -10.490  1.00 14.500          H  
ATOM   3630 2HD1 LEU A 222      14.716  14.709 -11.025  1.00 14.500          H  
ATOM   3631 3HD1 LEU A 222      15.125  15.091  -9.335  1.00 14.500          H  
ATOM   3632 1HD2 LEU A 222      17.208  12.837  -8.976  1.00 14.500          H  
ATOM   3633 2HD2 LEU A 222      15.934  13.224  -7.798  1.00 14.500          H  
ATOM   3634 3HD2 LEU A 222      16.087  11.577  -8.444  1.00 14.500          H  
ATOM   3635  N   THR A 223      11.003  10.947  -9.571  1.00  8.890          N  
ATOM   3636  CA  THR A 223       9.582  10.963  -9.262  1.00  8.880          C  
ATOM   3637  C   THR A 223       8.965   9.702  -9.847  1.00  8.640          C  
ATOM   3638  O   THR A 223       8.051   9.767 -10.664  1.00  9.210          O  
ATOM   3639  CB  THR A 223       8.855  12.206  -9.820  1.00 12.440          C  
ATOM   3640  OG1 THR A 223       8.991  12.276 -11.252  1.00 12.440          O  
ATOM   3641  CG2 THR A 223       9.457  13.474  -9.242  1.00 12.440          C  
ATOM   3642  H   THR A 223      11.263  10.627 -10.508  1.00 10.670          H  
ATOM   3643  HA  THR A 223       9.449  10.933  -8.184  1.00 10.660          H  
ATOM   3644  HB  THR A 223       7.812  12.158  -9.546  1.00 14.920          H  
ATOM   3645  HG1 THR A 223       8.324  12.889 -11.595  1.00 14.920          H  
ATOM   3646 1HG2 THR A 223       8.924  14.335  -9.638  1.00 14.920          H  
ATOM   3647 2HG2 THR A 223       9.371  13.466  -8.163  1.00 14.920          H  
ATOM   3648 3HG2 THR A 223      10.503  13.545  -9.518  1.00 14.920          H  
ATOM   3649  N   ARG A 224       9.522   8.549  -9.500  1.00  8.000          N  
ATOM   3650  CA  ARG A 224       9.117   7.304 -10.140  1.00  7.700          C  
ATOM   3651  C   ARG A 224       7.646   6.940 -10.049  1.00  7.220          C  
ATOM   3652  O   ARG A 224       6.986   7.049  -9.019  1.00  7.410          O  
ATOM   3653  CB  ARG A 224       9.961   6.131  -9.676  1.00 10.900          C  
ATOM   3654  CG  ARG A 224      11.360   6.137 -10.269  1.00 10.900          C  
ATOM   3655  CD  ARG A 224      12.209   5.009  -9.823  1.00 10.900          C  
ATOM   3656  NE  ARG A 224      12.690   5.183  -8.459  1.00 10.900          N  
ATOM   3657  CZ  ARG A 224      13.408   4.273  -7.762  1.00 10.900          C  
ATOM   3658  NH1 ARG A 224      13.725   3.112  -8.303  1.00 10.900          N  
ATOM   3659  NH2 ARG A 224      13.798   4.554  -6.527  1.00 10.900          N  
ATOM   3660  H   ARG A 224      10.249   8.545  -8.800  1.00  9.600          H  
ATOM   3661  HA  ARG A 224       9.344   7.421 -11.203  1.00  9.240          H  
ATOM   3662 1HB  ARG A 224      10.046   6.144  -8.593  1.00 13.080          H  
ATOM   3663 2HB  ARG A 224       9.474   5.197  -9.960  1.00 13.080          H  
ATOM   3664 1HG  ARG A 224      11.296   6.116 -11.357  1.00 13.080          H  
ATOM   3665 2HG  ARG A 224      11.849   7.059  -9.962  1.00 13.080          H  
ATOM   3666 1HD  ARG A 224      11.621   4.091  -9.865  1.00 13.080          H  
ATOM   3667 2HD  ARG A 224      13.057   4.919 -10.489  1.00 13.080          H  
ATOM   3668  HE  ARG A 224      12.485   6.065  -8.002  1.00 13.080          H  
ATOM   3669 1HH1 ARG A 224      13.433   2.890  -9.244  1.00 13.080          H  
ATOM   3670 2HH1 ARG A 224      14.263   2.440  -7.776  1.00 13.080          H  
ATOM   3671 1HH2 ARG A 224      13.559   5.447  -6.114  1.00 13.080          H  
ATOM   3672 2HH2 ARG A 224      14.336   3.883  -5.999  1.00 13.080          H  
ATOM   3673  N   ILE A 225       7.193   6.474 -11.189  1.00  6.850          N  
ATOM   3674  CA  ILE A 225       5.866   6.007 -11.537  1.00  6.670          C  
ATOM   3675  C   ILE A 225       5.300   4.807 -10.806  1.00  6.650          C  
ATOM   3676  O   ILE A 225       6.028   3.964 -10.261  1.00  6.800          O  
ATOM   3677  CB  ILE A 225       5.875   5.682 -13.018  1.00  9.410          C  
ATOM   3678  CG1 ILE A 225       6.966   4.624 -13.279  1.00  9.410          C  
ATOM   3679  CG2 ILE A 225       6.011   6.907 -13.814  1.00  9.410          C  
ATOM   3680  CD1 ILE A 225       6.993   4.049 -14.628  1.00  9.410          C  
ATOM   3681  H   ILE A 225       7.880   6.468 -11.925  1.00  8.220          H  
ATOM   3682  HA  ILE A 225       5.182   6.843 -11.370  1.00  8.000          H  
ATOM   3683  HB  ILE A 225       4.947   5.215 -13.263  1.00 11.290          H  
ATOM   3684 1HG1 ILE A 225       7.945   5.055 -13.107  1.00 11.290          H  
ATOM   3685 2HG1 ILE A 225       6.819   3.830 -12.604  1.00 11.290          H  
ATOM   3686 1HG2 ILE A 225       5.981   6.686 -14.838  1.00 11.290          H  
ATOM   3687 2HG2 ILE A 225       5.194   7.528 -13.568  1.00 11.290          H  
ATOM   3688 3HG2 ILE A 225       6.939   7.419 -13.586  1.00 11.290          H  
ATOM   3689 1HD1 ILE A 225       7.777   3.318 -14.723  1.00 11.290          H  
ATOM   3690 2HD1 ILE A 225       6.064   3.590 -14.844  1.00 11.290          H  
ATOM   3691 3HD1 ILE A 225       7.185   4.820 -15.306  1.00 11.290          H  
ATOM   3692  N   ILE A 226       3.984   4.684 -10.936  1.00  6.680          N  
ATOM   3693  CA  ILE A 226       3.228   3.593 -10.359  1.00  6.890          C  
ATOM   3694  C   ILE A 226       3.706   2.258 -10.888  1.00  7.060          C  
ATOM   3695  O   ILE A 226       3.894   1.325 -10.104  1.00  7.240          O  
ATOM   3696  CB  ILE A 226       1.727   3.773 -10.625  1.00  9.560          C  
ATOM   3697  CG1 ILE A 226       1.247   4.967  -9.830  1.00  9.560          C  
ATOM   3698  CG2 ILE A 226       0.972   2.501 -10.247  1.00  9.560          C  
ATOM   3699  CD1 ILE A 226      -0.101   5.473 -10.217  1.00  9.560          C  
ATOM   3700  H   ILE A 226       3.489   5.433 -11.434  1.00  8.020          H  
ATOM   3701  HA  ILE A 226       3.384   3.604  -9.282  1.00  8.270          H  
ATOM   3702  HB  ILE A 226       1.562   3.995 -11.674  1.00 11.470          H  
ATOM   3703 1HG1 ILE A 226       1.224   4.695  -8.782  1.00 11.470          H  
ATOM   3704 2HG1 ILE A 226       1.956   5.780  -9.964  1.00 11.470          H  
ATOM   3705 1HG2 ILE A 226      -0.091   2.622 -10.423  1.00 11.470          H  
ATOM   3706 2HG2 ILE A 226       1.323   1.675 -10.845  1.00 11.470          H  
ATOM   3707 3HG2 ILE A 226       1.148   2.283  -9.202  1.00 11.470          H  
ATOM   3708 1HD1 ILE A 226      -0.339   6.326  -9.620  1.00 11.470          H  
ATOM   3709 2HD1 ILE A 226      -0.068   5.766 -11.257  1.00 11.470          H  
ATOM   3710 3HD1 ILE A 226      -0.863   4.719 -10.077  1.00 11.470          H  
ATOM   3711  N   SER A 227       3.936   2.135 -12.197  1.00  7.170          N  
ATOM   3712  CA  SER A 227       4.391   0.858 -12.689  1.00  7.520          C  
ATOM   3713  C   SER A 227       5.776   0.434 -12.155  1.00  7.500          C  
ATOM   3714  O   SER A 227       6.079  -0.752 -12.206  1.00  7.660          O  
ATOM   3715  CB  SER A 227       4.362   0.850 -14.195  1.00 10.390          C  
ATOM   3716  OG  SER A 227       3.044   0.945 -14.674  1.00 10.390          O  
ATOM   3717  H   SER A 227       3.777   2.879 -12.883  1.00  8.600          H  
ATOM   3718  HA  SER A 227       3.671   0.110 -12.360  1.00  9.020          H  
ATOM   3719 1HB  SER A 227       4.946   1.666 -14.570  1.00 12.470          H  
ATOM   3720 2HB  SER A 227       4.805  -0.072 -14.551  1.00 12.470          H  
ATOM   3721  HG  SER A 227       3.118   1.136 -15.615  1.00 12.470          H  
ATOM   3722  N   GLU A 228       6.639   1.347 -11.652  1.00  7.460          N  
ATOM   3723  CA  GLU A 228       7.919   0.885 -11.092  1.00  7.700          C  
ATOM   3724  C   GLU A 228       7.637   0.321  -9.714  1.00  7.510          C  
ATOM   3725  O   GLU A 228       8.226  -0.673  -9.296  1.00  7.940          O  
ATOM   3726  CB  GLU A 228       8.990   1.988 -11.002  1.00 10.680          C  
ATOM   3727  CG  GLU A 228       9.584   2.446 -12.329  1.00 10.680          C  
ATOM   3728  CD  GLU A 228      10.416   1.407 -13.053  1.00 10.680          C  
ATOM   3729  OE1 GLU A 228      11.280   0.837 -12.435  1.00 10.680          O  
ATOM   3730  OE2 GLU A 228      10.179   1.181 -14.237  1.00 10.680          O  
ATOM   3731  H   GLU A 228       6.396   2.331 -11.567  1.00  8.950          H  
ATOM   3732  HA  GLU A 228       8.314   0.080 -11.715  1.00  9.240          H  
ATOM   3733 1HB  GLU A 228       8.549   2.868 -10.528  1.00 12.820          H  
ATOM   3734 2HB  GLU A 228       9.806   1.653 -10.364  1.00 12.820          H  
ATOM   3735 1HG  GLU A 228       8.787   2.661 -12.949  1.00 12.820          H  
ATOM   3736 2HG  GLU A 228      10.164   3.358 -12.180  1.00 12.820          H  
ATOM   3737  N   TYR A 229       6.713   0.957  -8.992  1.00  7.010          N  
ATOM   3738  CA  TYR A 229       6.331   0.443  -7.683  1.00  7.010          C  
ATOM   3739  C   TYR A 229       5.812  -1.000  -7.826  1.00  6.930          C  
ATOM   3740  O   TYR A 229       6.193  -1.896  -7.061  1.00  7.100          O  
ATOM   3741  CB  TYR A 229       5.244   1.301  -7.012  1.00  9.810          C  
ATOM   3742  CG  TYR A 229       4.830   0.761  -5.639  1.00  9.810          C  
ATOM   3743  CD1 TYR A 229       5.449   1.202  -4.482  1.00  9.810          C  
ATOM   3744  CD2 TYR A 229       3.873  -0.219  -5.556  1.00  9.810          C  
ATOM   3745  CE1 TYR A 229       5.082   0.660  -3.259  1.00  9.810          C  
ATOM   3746  CE2 TYR A 229       3.525  -0.761  -4.352  1.00  9.810          C  
ATOM   3747  CZ  TYR A 229       4.116  -0.328  -3.207  1.00  9.810          C  
ATOM   3748  OH  TYR A 229       3.763  -0.891  -2.006  1.00  9.810          O  
ATOM   3749  H   TYR A 229       6.314   1.830  -9.359  1.00  8.410          H  
ATOM   3750  HA  TYR A 229       7.213   0.423  -7.044  1.00  8.410          H  
ATOM   3751 1HB  TYR A 229       5.608   2.319  -6.889  1.00 11.780          H  
ATOM   3752 2HB  TYR A 229       4.359   1.342  -7.642  1.00 11.780          H  
ATOM   3753  HD1 TYR A 229       6.221   1.970  -4.531  1.00 11.780          H  
ATOM   3754  HD2 TYR A 229       3.405  -0.565  -6.450  1.00 11.780          H  
ATOM   3755  HE1 TYR A 229       5.564   1.000  -2.345  1.00 11.780          H  
ATOM   3756  HE2 TYR A 229       2.777  -1.539  -4.312  1.00 11.780          H  
ATOM   3757  HH  TYR A 229       3.991  -0.290  -1.285  1.00 11.780          H  
ATOM   3758  N   LEU A 230       4.896  -1.191  -8.791  1.00  6.780          N  
ATOM   3759  CA  LEU A 230       4.197  -2.458  -9.003  1.00  6.830          C  
ATOM   3760  C   LEU A 230       4.859  -3.552  -9.864  1.00  7.240          C  
ATOM   3761  O   LEU A 230       4.687  -4.737  -9.564  1.00  7.640          O  
ATOM   3762  CB  LEU A 230       2.832  -2.163  -9.647  1.00  9.540          C  
ATOM   3763  CG  LEU A 230       1.795  -1.328  -8.826  1.00  9.540          C  
ATOM   3764  CD1 LEU A 230       0.610  -1.059  -9.707  1.00  9.540          C  
ATOM   3765  CD2 LEU A 230       1.319  -2.073  -7.557  1.00  9.540          C  
ATOM   3766  H   LEU A 230       4.651  -0.382  -9.373  1.00  8.140          H  
ATOM   3767  HA  LEU A 230       4.033  -2.887  -8.036  1.00  8.200          H  
ATOM   3768 1HB  LEU A 230       3.021  -1.607 -10.568  1.00 11.450          H  
ATOM   3769 2HB  LEU A 230       2.377  -3.094  -9.915  1.00 11.450          H  
ATOM   3770  HG  LEU A 230       2.251  -0.376  -8.554  1.00 11.450          H  
ATOM   3771 1HD1 LEU A 230      -0.116  -0.450  -9.167  1.00 11.450          H  
ATOM   3772 2HD1 LEU A 230       0.933  -0.535 -10.598  1.00 11.450          H  
ATOM   3773 3HD1 LEU A 230       0.150  -2.001  -9.994  1.00 11.450          H  
ATOM   3774 1HD2 LEU A 230       0.598  -1.455  -7.025  1.00 11.450          H  
ATOM   3775 2HD2 LEU A 230       0.844  -2.997  -7.837  1.00 11.450          H  
ATOM   3776 3HD2 LEU A 230       2.140  -2.281  -6.907  1.00 11.450          H  
ATOM   3777  N   ARG A 231       5.589  -3.203 -10.930  1.00  7.290          N  
ATOM   3778  CA  ARG A 231       6.103  -4.205 -11.874  1.00  7.760          C  
ATOM   3779  C   ARG A 231       7.617  -4.430 -11.827  1.00  7.970          C  
ATOM   3780  O   ARG A 231       8.363  -3.677 -11.206  1.00  8.270          O  
ATOM   3781  CB  ARG A 231       5.744  -3.792 -13.298  1.00 10.680          C  
ATOM   3782  CG  ARG A 231       4.262  -3.519 -13.558  1.00 10.680          C  
ATOM   3783  CD  ARG A 231       3.410  -4.727 -13.438  1.00 10.680          C  
ATOM   3784  NE  ARG A 231       2.011  -4.421 -13.729  1.00 10.680          N  
ATOM   3785  CZ  ARG A 231       1.469  -4.386 -14.969  1.00 10.680          C  
ATOM   3786  NH1 ARG A 231       2.223  -4.631 -16.015  1.00 10.680          N  
ATOM   3787  NH2 ARG A 231       0.188  -4.102 -15.118  1.00 10.680          N  
ATOM   3788  H   ARG A 231       5.764  -2.224 -11.158  1.00  8.750          H  
ATOM   3789  HA  ARG A 231       5.626  -5.157 -11.648  1.00  9.310          H  
ATOM   3790 1HB  ARG A 231       6.290  -2.888 -13.558  1.00 12.810          H  
ATOM   3791 2HB  ARG A 231       6.058  -4.565 -13.996  1.00 12.810          H  
ATOM   3792 1HG  ARG A 231       3.903  -2.778 -12.841  1.00 12.810          H  
ATOM   3793 2HG  ARG A 231       4.155  -3.113 -14.564  1.00 12.810          H  
ATOM   3794 1HD  ARG A 231       3.753  -5.509 -14.112  1.00 12.810          H  
ATOM   3795 2HD  ARG A 231       3.459  -5.095 -12.417  1.00 12.810          H  
ATOM   3796  HE  ARG A 231       1.402  -4.228 -12.943  1.00 12.810          H  
ATOM   3797 1HH1 ARG A 231       3.191  -4.842 -15.877  1.00 12.810          H  
ATOM   3798 2HH1 ARG A 231       1.827  -4.622 -16.977  1.00 12.810          H  
ATOM   3799 1HH2 ARG A 231      -0.386  -3.913 -14.311  1.00 12.810          H  
ATOM   3800 2HH2 ARG A 231      -0.222  -4.064 -16.042  1.00 12.810          H  
ATOM   3801  N   GLY A 232       8.069  -5.490 -12.502  1.00  8.050          N  
ATOM   3802  CA  GLY A 232       9.488  -5.820 -12.594  1.00  8.220          C  
ATOM   3803  C   GLY A 232       9.858  -6.909 -11.601  1.00  8.070          C  
ATOM   3804  O   GLY A 232       9.042  -7.306 -10.767  1.00  8.040          O  
ATOM   3805  H   GLY A 232       7.410  -6.086 -12.982  1.00  9.660          H  
ATOM   3806 1HA  GLY A 232       9.718  -6.153 -13.609  1.00  9.860          H  
ATOM   3807 2HA  GLY A 232      10.086  -4.928 -12.409  1.00  9.860          H  
ATOM   3808  N   LYS A 233      11.108  -7.371 -11.657  1.00  8.260          N  
ATOM   3809  CA  LYS A 233      11.546  -8.502 -10.831  1.00  8.200          C  
ATOM   3810  C   LYS A 233      11.321  -8.286  -9.336  1.00  8.150          C  
ATOM   3811  O   LYS A 233      11.005  -9.231  -8.604  1.00  8.030          O  
ATOM   3812  CB  LYS A 233      13.018  -8.818 -11.095  1.00 11.500          C  
ATOM   3813  CG  LYS A 233      13.267  -9.448 -12.459  1.00 11.500          C  
ATOM   3814  CD  LYS A 233      14.742  -9.737 -12.713  1.00 11.500          C  
ATOM   3815  CE  LYS A 233      14.943 -10.356 -14.100  1.00 11.500          C  
ATOM   3816  NZ  LYS A 233      16.383 -10.629 -14.397  1.00 11.500          N  
ATOM   3817  H   LYS A 233      11.740  -6.968 -12.335  1.00  9.910          H  
ATOM   3818  HA  LYS A 233      10.976  -9.372 -11.137  1.00  9.840          H  
ATOM   3819 1HB  LYS A 233      13.609  -7.905 -11.024  1.00 13.800          H  
ATOM   3820 2HB  LYS A 233      13.383  -9.505 -10.330  1.00 13.800          H  
ATOM   3821 1HG  LYS A 233      12.721 -10.387 -12.505  1.00 13.800          H  
ATOM   3822 2HG  LYS A 233      12.885  -8.794 -13.241  1.00 13.800          H  
ATOM   3823 1HD  LYS A 233      15.315  -8.811 -12.649  1.00 13.800          H  
ATOM   3824 2HD  LYS A 233      15.116 -10.429 -11.957  1.00 13.800          H  
ATOM   3825 1HE  LYS A 233      14.386 -11.290 -14.158  1.00 13.800          H  
ATOM   3826 2HE  LYS A 233      14.553  -9.667 -14.851  1.00 13.800          H  
ATOM   3827 1HZ  LYS A 233      16.469 -11.031 -15.321  1.00 13.800          H  
ATOM   3828 2HZ  LYS A 233      16.909  -9.766 -14.359  1.00 13.800          H  
ATOM   3829 3HZ  LYS A 233      16.753 -11.278 -13.719  1.00 13.800          H  
ATOM   3830  N   LYS A 234      11.511  -7.046  -8.892  1.00  8.340          N  
ATOM   3831  CA  LYS A 234      11.353  -6.642  -7.503  1.00  8.440          C  
ATOM   3832  C   LYS A 234      10.120  -5.777  -7.269  1.00  8.110          C  
ATOM   3833  O   LYS A 234      10.069  -5.060  -6.263  1.00  8.160          O  
ATOM   3834  CB  LYS A 234      12.596  -5.897  -7.023  1.00 11.780          C  
ATOM   3835  CG  LYS A 234      13.830  -6.752  -6.947  1.00 11.780          C  
ATOM   3836  CD  LYS A 234      15.033  -5.957  -6.464  1.00 11.780          C  
ATOM   3837  CE  LYS A 234      16.181  -6.881  -6.238  1.00 11.780          C  
ATOM   3838  NZ  LYS A 234      17.434  -6.203  -5.851  1.00 11.780          N  
ATOM   3839  H   LYS A 234      11.783  -6.334  -9.557  1.00 10.010          H  
ATOM   3840  HA  LYS A 234      11.238  -7.542  -6.898  1.00 10.130          H  
ATOM   3841 1HB  LYS A 234      12.800  -5.064  -7.694  1.00 14.130          H  
ATOM   3842 2HB  LYS A 234      12.414  -5.486  -6.032  1.00 14.130          H  
ATOM   3843 1HG  LYS A 234      13.651  -7.583  -6.263  1.00 14.130          H  
ATOM   3844 2HG  LYS A 234      14.046  -7.166  -7.932  1.00 14.130          H  
ATOM   3845 1HD  LYS A 234      15.310  -5.213  -7.210  1.00 14.130          H  
ATOM   3846 2HD  LYS A 234      14.792  -5.451  -5.532  1.00 14.130          H  
ATOM   3847 1HE  LYS A 234      15.908  -7.541  -5.438  1.00 14.130          H  
ATOM   3848 2HE  LYS A 234      16.349  -7.466  -7.135  1.00 14.130          H  
ATOM   3849 1HZ  LYS A 234      18.128  -6.956  -5.689  1.00 14.130          H  
ATOM   3850 2HZ  LYS A 234      17.747  -5.586  -6.581  1.00 14.130          H  
ATOM   3851 3HZ  LYS A 234      17.297  -5.682  -5.002  1.00 14.130          H  
ATOM   3852  N   GLY A 235       9.180  -5.772  -8.217  1.00  7.840          N  
ATOM   3853  CA  GLY A 235       7.983  -4.950  -8.094  1.00  7.590          C  
ATOM   3854  C   GLY A 235       7.020  -5.557  -7.095  1.00  7.420          C  
ATOM   3855  O   GLY A 235       7.024  -6.773  -6.867  1.00  7.530          O  
ATOM   3856  H   GLY A 235       9.265  -6.383  -9.032  1.00  9.410          H  
ATOM   3857 1HA  GLY A 235       8.251  -3.934  -7.796  1.00  9.110          H  
ATOM   3858 2HA  GLY A 235       7.498  -4.874  -9.062  1.00  9.110          H  
ATOM   3859  N   PHE A 236       6.132  -4.731  -6.555  1.00  7.290          N  
ATOM   3860  CA  PHE A 236       5.154  -5.178  -5.576  1.00  7.200          C  
ATOM   3861  C   PHE A 236       4.311  -6.361  -6.018  1.00  7.090          C  
ATOM   3862  O   PHE A 236       4.091  -7.299  -5.233  1.00  6.930          O  
ATOM   3863  CB  PHE A 236       4.241  -4.023  -5.184  1.00 10.120          C  
ATOM   3864  CG  PHE A 236       3.113  -4.412  -4.314  1.00 10.120          C  
ATOM   3865  CD1 PHE A 236       3.276  -4.564  -2.962  1.00 10.120          C  
ATOM   3866  CD2 PHE A 236       1.867  -4.645  -4.869  1.00 10.120          C  
ATOM   3867  CE1 PHE A 236       2.219  -4.952  -2.179  1.00 10.120          C  
ATOM   3868  CE2 PHE A 236       0.816  -5.031  -4.095  1.00 10.120          C  
ATOM   3869  CZ  PHE A 236       0.989  -5.189  -2.749  1.00 10.120          C  
ATOM   3870  H   PHE A 236       6.166  -3.735  -6.806  1.00  8.750          H  
ATOM   3871  HA  PHE A 236       5.701  -5.482  -4.686  1.00  8.640          H  
ATOM   3872 1HB  PHE A 236       4.833  -3.268  -4.672  1.00 12.140          H  
ATOM   3873 2HB  PHE A 236       3.842  -3.576  -6.043  1.00 12.140          H  
ATOM   3874  HD1 PHE A 236       4.251  -4.380  -2.514  1.00 12.140          H  
ATOM   3875  HD2 PHE A 236       1.731  -4.528  -5.939  1.00 12.140          H  
ATOM   3876  HE1 PHE A 236       2.354  -5.076  -1.106  1.00 12.140          H  
ATOM   3877  HE2 PHE A 236      -0.157  -5.216  -4.546  1.00 12.140          H  
ATOM   3878  HZ  PHE A 236       0.153  -5.500  -2.126  1.00 12.140          H  
ATOM   3879  N   LEU A 237       3.751  -6.295  -7.224  1.00  7.280          N  
ATOM   3880  CA  LEU A 237       2.845  -7.344  -7.609  1.00  7.400          C  
ATOM   3881  C   LEU A 237       3.573  -8.652  -7.762  1.00  7.180          C  
ATOM   3882  O   LEU A 237       3.112  -9.671  -7.276  1.00  7.240          O  
ATOM   3883  CB  LEU A 237       2.163  -6.979  -8.926  1.00 10.310          C  
ATOM   3884  CG  LEU A 237       1.214  -5.782  -8.875  1.00 10.310          C  
ATOM   3885  CD1 LEU A 237       0.802  -5.432 -10.282  1.00 10.310          C  
ATOM   3886  CD2 LEU A 237      -0.023  -6.088  -8.020  1.00 10.310          C  
ATOM   3887  H   LEU A 237       3.990  -5.552  -7.884  1.00  8.740          H  
ATOM   3888  HA  LEU A 237       2.109  -7.471  -6.822  1.00  8.880          H  
ATOM   3889 1HB  LEU A 237       2.938  -6.754  -9.660  1.00 12.370          H  
ATOM   3890 2HB  LEU A 237       1.601  -7.837  -9.275  1.00 12.370          H  
ATOM   3891  HG  LEU A 237       1.745  -4.943  -8.457  1.00 12.370          H  
ATOM   3892 1HD1 LEU A 237       0.146  -4.562 -10.265  1.00 12.370          H  
ATOM   3893 2HD1 LEU A 237       1.686  -5.208 -10.862  1.00 12.370          H  
ATOM   3894 3HD1 LEU A 237       0.277  -6.273 -10.729  1.00 12.370          H  
ATOM   3895 1HD2 LEU A 237      -0.675  -5.214  -8.009  1.00 12.370          H  
ATOM   3896 2HD2 LEU A 237      -0.560  -6.935  -8.448  1.00 12.370          H  
ATOM   3897 3HD2 LEU A 237       0.258  -6.324  -7.004  1.00 12.370          H  
ATOM   3898  N   ARG A 238       4.755  -8.650  -8.367  1.00  7.010          N  
ATOM   3899  CA  ARG A 238       5.438  -9.919  -8.538  1.00  6.910          C  
ATOM   3900  C   ARG A 238       5.796 -10.523  -7.189  1.00  6.750          C  
ATOM   3901  O   ARG A 238       5.559 -11.709  -6.930  1.00  6.720          O  
ATOM   3902  CB  ARG A 238       6.687  -9.771  -9.391  1.00  9.710          C  
ATOM   3903  CG  ARG A 238       7.375 -11.089  -9.684  1.00  9.710          C  
ATOM   3904  CD  ARG A 238       8.467 -10.949 -10.641  1.00  9.710          C  
ATOM   3905  NE  ARG A 238       9.089 -12.244 -10.932  1.00  9.710          N  
ATOM   3906  CZ  ARG A 238      10.181 -12.782 -10.322  1.00  9.710          C  
ATOM   3907  NH1 ARG A 238      10.869 -12.133  -9.389  1.00  9.710          N  
ATOM   3908  NH2 ARG A 238      10.573 -13.998 -10.683  1.00  9.710          N  
ATOM   3909  H   ARG A 238       5.141  -7.793  -8.740  1.00  8.410          H  
ATOM   3910  HA  ARG A 238       4.763 -10.603  -9.052  1.00  8.290          H  
ATOM   3911 1HB  ARG A 238       6.436  -9.297 -10.338  1.00 11.660          H  
ATOM   3912 2HB  ARG A 238       7.408  -9.120  -8.882  1.00 11.660          H  
ATOM   3913 1HG  ARG A 238       7.782 -11.509  -8.764  1.00 11.660          H  
ATOM   3914 2HG  ARG A 238       6.651 -11.771 -10.104  1.00 11.660          H  
ATOM   3915 1HD  ARG A 238       8.096 -10.525 -11.574  1.00 11.660          H  
ATOM   3916 2HD  ARG A 238       9.196 -10.293 -10.214  1.00 11.660          H  
ATOM   3917  HE  ARG A 238       8.633 -12.812 -11.635  1.00 11.660          H  
ATOM   3918 1HH1 ARG A 238      10.633 -11.169  -9.102  1.00 11.660          H  
ATOM   3919 2HH1 ARG A 238      11.674 -12.570  -8.964  1.00 11.660          H  
ATOM   3920 1HH2 ARG A 238      10.062 -14.506 -11.393  1.00 11.660          H  
ATOM   3921 2HH2 ARG A 238      11.383 -14.421 -10.249  1.00 11.660          H  
ATOM   3922  N   LYS A 239       6.295  -9.697  -6.270  1.00  6.710          N  
ATOM   3923  CA  LYS A 239       6.698 -10.208  -4.965  1.00  6.610          C  
ATOM   3924  C   LYS A 239       5.550 -10.897  -4.229  1.00  6.580          C  
ATOM   3925  O   LYS A 239       5.772 -11.877  -3.518  1.00  6.520          O  
ATOM   3926  CB  LYS A 239       7.284  -9.089  -4.105  1.00  9.290          C  
ATOM   3927  CG  LYS A 239       8.676  -8.603  -4.559  1.00  9.290          C  
ATOM   3928  CD  LYS A 239       9.316  -7.636  -3.564  1.00  9.290          C  
ATOM   3929  CE  LYS A 239       8.572  -6.301  -3.505  1.00  9.290          C  
ATOM   3930  NZ  LYS A 239       9.313  -5.289  -2.708  1.00  9.290          N  
ATOM   3931  H   LYS A 239       6.447  -8.707  -6.495  1.00  8.050          H  
ATOM   3932  HA  LYS A 239       7.476 -10.953  -5.123  1.00  7.930          H  
ATOM   3933 1HB  LYS A 239       6.598  -8.239  -4.144  1.00 11.150          H  
ATOM   3934 2HB  LYS A 239       7.346  -9.417  -3.070  1.00 11.150          H  
ATOM   3935 1HG  LYS A 239       9.330  -9.467  -4.674  1.00 11.150          H  
ATOM   3936 2HG  LYS A 239       8.598  -8.115  -5.526  1.00 11.150          H  
ATOM   3937 1HD  LYS A 239       9.330  -8.084  -2.572  1.00 11.150          H  
ATOM   3938 2HD  LYS A 239      10.345  -7.443  -3.876  1.00 11.150          H  
ATOM   3939 1HE  LYS A 239       8.426  -5.925  -4.510  1.00 11.150          H  
ATOM   3940 2HE  LYS A 239       7.600  -6.452  -3.042  1.00 11.150          H  
ATOM   3941 1HZ  LYS A 239       8.792  -4.426  -2.690  1.00 11.150          H  
ATOM   3942 2HZ  LYS A 239       9.445  -5.623  -1.767  1.00 11.150          H  
ATOM   3943 3HZ  LYS A 239      10.214  -5.126  -3.141  1.00 11.150          H  
ATOM   3944  N   ASN A 240       4.321 -10.401  -4.407  1.00  6.710          N  
ATOM   3945  CA  ASN A 240       3.162 -10.965  -3.725  1.00  6.820          C  
ATOM   3946  C   ASN A 240       2.343 -11.963  -4.569  1.00  7.030          C  
ATOM   3947  O   ASN A 240       1.244 -12.360  -4.169  1.00  7.180          O  
ATOM   3948  CB  ASN A 240       2.294  -9.816  -3.264  1.00  9.500          C  
ATOM   3949  CG  ASN A 240       2.945  -9.037  -2.166  1.00  9.500          C  
ATOM   3950  OD1 ASN A 240       2.880  -9.411  -0.986  1.00  9.500          O  
ATOM   3951  ND2 ASN A 240       3.607  -7.978  -2.529  1.00  9.500          N  
ATOM   3952  H   ASN A 240       4.194  -9.565  -4.992  1.00  8.050          H  
ATOM   3953  HA  ASN A 240       3.519 -11.509  -2.849  1.00  8.180          H  
ATOM   3954 1HB  ASN A 240       2.113  -9.144  -4.111  1.00 11.400          H  
ATOM   3955 2HB  ASN A 240       1.331 -10.187  -2.922  1.00 11.400          H  
ATOM   3956 1HD2 ASN A 240       4.074  -7.423  -1.845  1.00 11.400          H  
ATOM   3957 2HD2 ASN A 240       3.662  -7.732  -3.519  1.00 11.400          H  
ATOM   3958  N   ILE A 241       2.869 -12.358  -5.730  1.00  7.130          N  
ATOM   3959  CA  ILE A 241       2.232 -13.332  -6.623  1.00  7.460          C  
ATOM   3960  C   ILE A 241       3.101 -14.571  -6.793  1.00  7.440          C  
ATOM   3961  O   ILE A 241       2.625 -15.702  -6.702  1.00  7.500          O  
ATOM   3962  CB  ILE A 241       1.890 -12.728  -8.009  1.00 10.310          C  
ATOM   3963  CG1 ILE A 241       0.822 -11.600  -7.839  1.00 10.310          C  
ATOM   3964  CG2 ILE A 241       1.397 -13.842  -8.978  1.00 10.310          C  
ATOM   3965  CD1 ILE A 241       0.594 -10.741  -9.089  1.00 10.310          C  
ATOM   3966  H   ILE A 241       3.778 -11.976  -5.998  1.00  8.560          H  
ATOM   3967  HA  ILE A 241       1.297 -13.649  -6.168  1.00  8.950          H  
ATOM   3968  HB  ILE A 241       2.785 -12.261  -8.422  1.00 12.370          H  
ATOM   3969 1HG1 ILE A 241      -0.123 -12.059  -7.559  1.00 12.370          H  
ATOM   3970 2HG1 ILE A 241       1.128 -10.952  -7.030  1.00 12.370          H  
ATOM   3971 1HG2 ILE A 241       1.173 -13.420  -9.949  1.00 12.370          H  
ATOM   3972 2HG2 ILE A 241       2.163 -14.604  -9.107  1.00 12.370          H  
ATOM   3973 3HG2 ILE A 241       0.498 -14.305  -8.569  1.00 12.370          H  
ATOM   3974 1HD1 ILE A 241      -0.156  -9.982  -8.869  1.00 12.370          H  
ATOM   3975 2HD1 ILE A 241       1.528 -10.256  -9.366  1.00 12.370          H  
ATOM   3976 3HD1 ILE A 241       0.249 -11.350  -9.914  1.00 12.370          H  
ATOM   3977  N   MET A 242       4.373 -14.339  -7.104  1.00  7.430          N  
ATOM   3978  CA  MET A 242       5.349 -15.377  -7.404  1.00  7.490          C  
ATOM   3979  C   MET A 242       6.110 -15.874  -6.172  1.00  7.170          C  
ATOM   3980  O   MET A 242       7.078 -16.627  -6.296  1.00  7.160          O  
ATOM   3981  CB  MET A 242       6.327 -14.854  -8.450  1.00 10.460          C  
ATOM   3982  CG  MET A 242       5.677 -14.499  -9.792  1.00 10.460          C  
ATOM   3983  SD  MET A 242       4.804 -15.876 -10.576  1.00 10.460          S  
ATOM   3984  CE  MET A 242       6.154 -16.947 -11.074  1.00 10.460          C  
ATOM   3985  H   MET A 242       4.683 -13.371  -7.145  1.00  8.920          H  
ATOM   3986  HA  MET A 242       4.817 -16.232  -7.817  1.00  8.990          H  
ATOM   3987 1HB  MET A 242       6.790 -13.943  -8.066  1.00 12.550          H  
ATOM   3988 2HB  MET A 242       7.123 -15.574  -8.610  1.00 12.550          H  
ATOM   3989 1HG  MET A 242       4.965 -13.685  -9.637  1.00 12.550          H  
ATOM   3990 2HG  MET A 242       6.447 -14.154 -10.478  1.00 12.550          H  
ATOM   3991 1HE  MET A 242       5.750 -17.827 -11.577  1.00 12.550          H  
ATOM   3992 2HE  MET A 242       6.811 -16.411 -11.759  1.00 12.550          H  
ATOM   3993 3HE  MET A 242       6.719 -17.264 -10.199  1.00 12.550          H  
ATOM   3994  N   GLY A 243       5.689 -15.447  -4.989  1.00  7.000          N  
ATOM   3995  CA  GLY A 243       6.351 -15.825  -3.753  1.00  6.770          C  
ATOM   3996  C   GLY A 243       5.526 -15.417  -2.544  1.00  6.750          C  
ATOM   3997  O   GLY A 243       4.312 -15.223  -2.642  1.00  7.180          O  
ATOM   3998  H   GLY A 243       4.890 -14.831  -4.945  1.00  8.400          H  
ATOM   3999 1HA  GLY A 243       6.514 -16.902  -3.740  1.00  8.120          H  
ATOM   4000 2HA  GLY A 243       7.329 -15.349  -3.704  1.00  8.120          H  
ATOM   4001  N   SER A 244       6.176 -15.339  -1.391  1.00  6.330          N  
ATOM   4002  CA  SER A 244       5.499 -15.032  -0.141  1.00  6.330          C  
ATOM   4003  C   SER A 244       6.464 -14.400   0.851  1.00  6.110          C  
ATOM   4004  O   SER A 244       7.677 -14.379   0.626  1.00  5.860          O  
ATOM   4005  CB  SER A 244       4.894 -16.291   0.449  1.00  8.860          C  
ATOM   4006  OG  SER A 244       5.892 -17.188   0.851  1.00  8.860          O  
ATOM   4007  H   SER A 244       7.172 -15.503  -1.372  1.00  7.600          H  
ATOM   4008  HA  SER A 244       4.701 -14.317  -0.344  1.00  7.600          H  
ATOM   4009 1HB  SER A 244       4.272 -16.030   1.304  1.00 10.630          H  
ATOM   4010 2HB  SER A 244       4.250 -16.765  -0.291  1.00 10.630          H  
ATOM   4011  HG  SER A 244       5.432 -17.953   1.202  1.00 10.630          H  
ATOM   4012  N   ARG A 245       5.912 -13.852   1.932  1.00  6.280          N  
ATOM   4013  CA  ARG A 245       6.701 -13.246   2.997  1.00  6.140          C  
ATOM   4014  C   ARG A 245       7.201 -14.264   4.011  1.00  5.760          C  
ATOM   4015  O   ARG A 245       6.497 -15.212   4.359  1.00  5.810          O  
ATOM   4016  CB  ARG A 245       5.887 -12.185   3.733  1.00  8.650          C  
ATOM   4017  CG  ARG A 245       6.637 -11.481   4.870  1.00  8.650          C  
ATOM   4018  CD  ARG A 245       5.881 -10.388   5.475  1.00  8.650          C  
ATOM   4019  NE  ARG A 245       6.629  -9.808   6.586  1.00  8.650          N  
ATOM   4020  CZ  ARG A 245       6.198  -8.808   7.383  1.00  8.650          C  
ATOM   4021  NH1 ARG A 245       5.010  -8.265   7.197  1.00  8.650          N  
ATOM   4022  NH2 ARG A 245       6.980  -8.372   8.359  1.00  8.650          N  
ATOM   4023  H   ARG A 245       4.909 -13.891   2.028  1.00  7.540          H  
ATOM   4024  HA  ARG A 245       7.566 -12.763   2.544  1.00  7.370          H  
ATOM   4025 1HB  ARG A 245       5.560 -11.422   3.029  1.00 10.380          H  
ATOM   4026 2HB  ARG A 245       4.997 -12.644   4.162  1.00 10.380          H  
ATOM   4027 1HG  ARG A 245       6.815 -12.183   5.679  1.00 10.380          H  
ATOM   4028 2HG  ARG A 245       7.586 -11.087   4.512  1.00 10.380          H  
ATOM   4029 1HD  ARG A 245       5.700  -9.611   4.732  1.00 10.380          H  
ATOM   4030 2HD  ARG A 245       4.934 -10.770   5.854  1.00 10.380          H  
ATOM   4031  HE  ARG A 245       7.554 -10.192   6.774  1.00 10.380          H  
ATOM   4032 1HH1 ARG A 245       4.411  -8.594   6.455  1.00 10.380          H  
ATOM   4033 2HH1 ARG A 245       4.695  -7.517   7.798  1.00 10.380          H  
ATOM   4034 1HH2 ARG A 245       7.894  -8.789   8.498  1.00 10.380          H  
ATOM   4035 2HH2 ARG A 245       6.671  -7.623   8.962  1.00 10.380          H  
ATOM   4036  N   ILE A 246       8.401 -14.016   4.519  1.00  5.420          N  
ATOM   4037  CA  ILE A 246       8.983 -14.810   5.582  1.00  5.080          C  
ATOM   4038  C   ILE A 246       8.638 -14.234   6.949  1.00  5.210          C  
ATOM   4039  O   ILE A 246       8.851 -13.047   7.240  1.00  5.330          O  
ATOM   4040  CB  ILE A 246      10.503 -14.907   5.403  1.00  7.250          C  
ATOM   4041  CG1 ILE A 246      10.868 -15.561   4.024  1.00  7.250          C  
ATOM   4042  CG2 ILE A 246      11.162 -15.609   6.613  1.00  7.250          C  
ATOM   4043  CD1 ILE A 246      10.357 -16.977   3.789  1.00  7.250          C  
ATOM   4044  H   ILE A 246       8.925 -13.233   4.156  1.00  6.500          H  
ATOM   4045  HA  ILE A 246       8.557 -15.808   5.544  1.00  6.100          H  
ATOM   4046  HB  ILE A 246      10.875 -13.914   5.326  1.00  8.700          H  
ATOM   4047 1HG1 ILE A 246      10.468 -14.933   3.229  1.00  8.700          H  
ATOM   4048 2HG1 ILE A 246      11.940 -15.580   3.933  1.00  8.700          H  
ATOM   4049 1HG2 ILE A 246      12.214 -15.604   6.477  1.00  8.700          H  
ATOM   4050 2HG2 ILE A 246      10.937 -15.076   7.540  1.00  8.700          H  
ATOM   4051 3HG2 ILE A 246      10.808 -16.633   6.702  1.00  8.700          H  
ATOM   4052 1HD1 ILE A 246      10.680 -17.308   2.802  1.00  8.700          H  
ATOM   4053 2HD1 ILE A 246      10.761 -17.651   4.541  1.00  8.700          H  
ATOM   4054 3HD1 ILE A 246       9.270 -17.002   3.823  1.00  8.700          H  
ATOM   4055  N   ASN A 247       8.089 -15.095   7.789  1.00  5.250          N  
ATOM   4056  CA  ASN A 247       7.692 -14.709   9.125  1.00  5.440          C  
ATOM   4057  C   ASN A 247       8.942 -14.304   9.911  1.00  5.130          C  
ATOM   4058  O   ASN A 247       9.899 -15.073  10.012  1.00  4.890          O  
ATOM   4059  CB  ASN A 247       6.932 -15.825   9.817  1.00  7.540          C  
ATOM   4060  CG  ASN A 247       6.193 -15.338  11.021  1.00  7.540          C  
ATOM   4061  OD1 ASN A 247       6.317 -14.162  11.383  1.00  7.540          O  
ATOM   4062  ND2 ASN A 247       5.409 -16.199  11.635  1.00  7.540          N  
ATOM   4063  H   ASN A 247       7.928 -16.039   7.468  1.00  6.300          H  
ATOM   4064  HA  ASN A 247       7.044 -13.834   9.061  1.00  6.530          H  
ATOM   4065 1HB  ASN A 247       6.234 -16.292   9.123  1.00  9.050          H  
ATOM   4066 2HB  ASN A 247       7.632 -16.581  10.143  1.00  9.050          H  
ATOM   4067 1HD2 ASN A 247       4.879 -15.913  12.437  1.00  9.050          H  
ATOM   4068 2HD2 ASN A 247       5.328 -17.136  11.297  1.00  9.050          H  
ATOM   4069  N   PHE A 248       8.921 -13.086  10.445  1.00  5.260          N  
ATOM   4070  CA  PHE A 248      10.005 -12.486  11.227  1.00  5.060          C  
ATOM   4071  C   PHE A 248      11.298 -12.184  10.456  1.00  4.770          C  
ATOM   4072  O   PHE A 248      12.355 -12.170  11.077  1.00  4.560          O  
ATOM   4073  CB  PHE A 248      10.421 -13.417  12.387  1.00  7.160          C  
ATOM   4074  CG  PHE A 248       9.293 -13.995  13.194  1.00  7.160          C  
ATOM   4075  CD1 PHE A 248       9.068 -15.365  13.152  1.00  7.160          C  
ATOM   4076  CD2 PHE A 248       8.455 -13.209  13.954  1.00  7.160          C  
ATOM   4077  CE1 PHE A 248       8.045 -15.940  13.842  1.00  7.160          C  
ATOM   4078  CE2 PHE A 248       7.411 -13.784  14.651  1.00  7.160          C  
ATOM   4079  CZ  PHE A 248       7.209 -15.153  14.588  1.00  7.160          C  
ATOM   4080  H   PHE A 248       8.081 -12.543  10.306  1.00  6.310          H  
ATOM   4081  HA  PHE A 248       9.637 -11.546  11.638  1.00  6.070          H  
ATOM   4082 1HB  PHE A 248      11.012 -14.237  12.001  1.00  8.600          H  
ATOM   4083 2HB  PHE A 248      11.073 -12.864  13.075  1.00  8.600          H  
ATOM   4084  HD1 PHE A 248       9.726 -15.975  12.544  1.00  8.600          H  
ATOM   4085  HD2 PHE A 248       8.618 -12.131  13.993  1.00  8.600          H  
ATOM   4086  HE1 PHE A 248       7.886 -17.016  13.792  1.00  8.600          H  
ATOM   4087  HE2 PHE A 248       6.743 -13.163  15.246  1.00  8.600          H  
ATOM   4088  HZ  PHE A 248       6.387 -15.607  15.134  1.00  8.600          H  
ATOM   4089  N   SER A 249      11.241 -11.939   9.143  1.00  4.830          N  
ATOM   4090  CA  SER A 249      12.459 -11.608   8.393  1.00  4.650          C  
ATOM   4091  C   SER A 249      12.963 -10.181   8.584  1.00  4.890          C  
ATOM   4092  O   SER A 249      12.271  -9.312   9.122  1.00  5.200          O  
ATOM   4093  CB  SER A 249      12.245 -11.828   6.926  1.00  6.580          C  
ATOM   4094  OG  SER A 249      11.327 -10.906   6.399  1.00  6.580          O  
ATOM   4095  H   SER A 249      10.358 -11.989   8.621  1.00  5.800          H  
ATOM   4096  HA  SER A 249      13.245 -12.286   8.718  1.00  5.580          H  
ATOM   4097 1HB  SER A 249      13.196 -11.755   6.396  1.00  7.900          H  
ATOM   4098 2HB  SER A 249      11.892 -12.809   6.808  1.00  7.900          H  
ATOM   4099  HG  SER A 249      11.195 -11.153   5.483  1.00  7.900          H  
ATOM   4100  N   ALA A 250      14.193  -9.952   8.113  1.00  4.790          N  
ATOM   4101  CA  ALA A 250      14.867  -8.648   8.144  1.00  5.060          C  
ATOM   4102  C   ALA A 250      15.903  -8.624   7.035  1.00  4.900          C  
ATOM   4103  O   ALA A 250      16.106  -9.645   6.383  1.00  4.580          O  
ATOM   4104  CB  ALA A 250      15.523  -8.371   9.487  1.00  6.980          C  
ATOM   4105  H   ALA A 250      14.685 -10.756   7.704  1.00  5.750          H  
ATOM   4106  HA  ALA A 250      14.124  -7.876   7.946  1.00  6.070          H  
ATOM   4107 1HB  ALA A 250      15.996  -7.393   9.468  1.00  8.370          H  
ATOM   4108 2HB  ALA A 250      14.765  -8.393  10.280  1.00  8.370          H  
ATOM   4109 3HB  ALA A 250      16.268  -9.109   9.673  1.00  8.370          H  
ATOM   4110  N   ARG A 251      16.508  -7.471   6.766  1.00  5.200          N  
ATOM   4111  CA  ARG A 251      17.562  -7.407   5.750  1.00  5.110          C  
ATOM   4112  C   ARG A 251      18.572  -6.318   6.074  1.00  5.210          C  
ATOM   4113  O   ARG A 251      18.271  -5.416   6.860  1.00  5.500          O  
ATOM   4114  CB  ARG A 251      16.966  -7.162   4.378  1.00  7.190          C  
ATOM   4115  CG  ARG A 251      16.192  -5.885   4.213  1.00  7.190          C  
ATOM   4116  CD  ARG A 251      15.637  -5.800   2.845  1.00  7.190          C  
ATOM   4117  NE  ARG A 251      14.678  -6.876   2.582  1.00  7.190          N  
ATOM   4118  CZ  ARG A 251      13.361  -6.859   2.903  1.00  7.190          C  
ATOM   4119  NH1 ARG A 251      12.821  -5.816   3.511  1.00  7.190          N  
ATOM   4120  NH2 ARG A 251      12.607  -7.903   2.601  1.00  7.190          N  
ATOM   4121  H   ARG A 251      16.281  -6.639   7.296  1.00  6.240          H  
ATOM   4122  HA  ARG A 251      18.088  -8.363   5.726  1.00  6.130          H  
ATOM   4123 1HB  ARG A 251      17.757  -7.159   3.632  1.00  8.630          H  
ATOM   4124 2HB  ARG A 251      16.296  -7.980   4.138  1.00  8.630          H  
ATOM   4125 1HG  ARG A 251      15.375  -5.862   4.930  1.00  8.630          H  
ATOM   4126 2HG  ARG A 251      16.847  -5.029   4.375  1.00  8.630          H  
ATOM   4127 1HD  ARG A 251      15.145  -4.843   2.695  1.00  8.630          H  
ATOM   4128 2HD  ARG A 251      16.455  -5.899   2.130  1.00  8.630          H  
ATOM   4129  HE  ARG A 251      15.041  -7.719   2.114  1.00  8.630          H  
ATOM   4130 1HH1 ARG A 251      13.387  -5.016   3.746  1.00  8.630          H  
ATOM   4131 2HH1 ARG A 251      11.837  -5.817   3.742  1.00  8.630          H  
ATOM   4132 1HH2 ARG A 251      13.017  -8.702   2.133  1.00  8.630          H  
ATOM   4133 2HH2 ARG A 251      11.625  -7.905   2.833  1.00  8.630          H  
ATOM   4134  N   ASN A 252      19.757  -6.392   5.454  1.00  5.020          N  
ATOM   4135  CA  ASN A 252      20.780  -5.363   5.677  1.00  5.160          C  
ATOM   4136  C   ASN A 252      21.863  -5.280   4.570  1.00  5.130          C  
ATOM   4137  O   ASN A 252      21.889  -6.073   3.623  1.00  4.940          O  
ATOM   4138  CB  ASN A 252      21.418  -5.613   7.057  1.00  7.170          C  
ATOM   4139  CG  ASN A 252      21.967  -4.358   7.797  1.00  7.170          C  
ATOM   4140  OD1 ASN A 252      22.423  -3.404   7.169  1.00  7.170          O  
ATOM   4141  ND2 ASN A 252      21.937  -4.372   9.095  1.00  7.170          N  
ATOM   4142  H   ASN A 252      19.921  -7.173   4.808  1.00  6.020          H  
ATOM   4143  HA  ASN A 252      20.280  -4.394   5.700  1.00  6.190          H  
ATOM   4144 1HB  ASN A 252      20.691  -6.098   7.709  1.00  8.600          H  
ATOM   4145 2HB  ASN A 252      22.246  -6.316   6.931  1.00  8.600          H  
ATOM   4146 1HD2 ASN A 252      22.350  -3.587   9.605  1.00  8.600          H  
ATOM   4147 2HD2 ASN A 252      21.524  -5.148   9.583  1.00  8.600          H  
ATOM   4148  N   VAL A 253      22.780  -4.334   4.771  1.00  5.350          N  
ATOM   4149  CA  VAL A 253      23.971  -4.007   3.991  1.00  5.390          C  
ATOM   4150  C   VAL A 253      25.076  -4.964   4.332  1.00  5.130          C  
ATOM   4151  O   VAL A 253      25.217  -5.301   5.510  1.00  5.050          O  
ATOM   4152  CB  VAL A 253      24.415  -2.567   4.327  1.00  7.530          C  
ATOM   4153  CG1 VAL A 253      25.751  -2.220   3.652  1.00  7.530          C  
ATOM   4154  CG2 VAL A 253      23.327  -1.607   3.882  1.00  7.530          C  
ATOM   4155  H   VAL A 253      22.632  -3.760   5.588  1.00  6.420          H  
ATOM   4156  HA  VAL A 253      23.758  -4.100   2.935  1.00  6.470          H  
ATOM   4157  HB  VAL A 253      24.555  -2.481   5.405  1.00  9.040          H  
ATOM   4158 1HG1 VAL A 253      26.031  -1.202   3.914  1.00  9.040          H  
ATOM   4159 2HG1 VAL A 253      26.543  -2.893   3.985  1.00  9.040          H  
ATOM   4160 3HG1 VAL A 253      25.646  -2.299   2.567  1.00  9.040          H  
ATOM   4161 1HG2 VAL A 253      23.618  -0.589   4.135  1.00  9.040          H  
ATOM   4162 2HG2 VAL A 253      23.189  -1.689   2.807  1.00  9.040          H  
ATOM   4163 3HG2 VAL A 253      22.393  -1.851   4.386  1.00  9.040          H  
ATOM   4164  N   ILE A 254      25.840  -5.428   3.335  1.00  5.070          N  
ATOM   4165  CA  ILE A 254      26.903  -6.366   3.676  1.00  4.870          C  
ATOM   4166  C   ILE A 254      28.332  -5.841   3.464  1.00  5.040          C  
ATOM   4167  O   ILE A 254      28.574  -4.962   2.639  1.00  5.270          O  
ATOM   4168  CB  ILE A 254      26.699  -7.688   2.914  1.00  6.900          C  
ATOM   4169  CG1 ILE A 254      26.737  -7.468   1.394  1.00  6.900          C  
ATOM   4170  CG2 ILE A 254      25.355  -8.253   3.329  1.00  6.900          C  
ATOM   4171  CD1 ILE A 254      26.814  -8.732   0.559  1.00  6.900          C  
ATOM   4172  H   ILE A 254      25.685  -5.124   2.364  1.00  6.080          H  
ATOM   4173  HA  ILE A 254      26.802  -6.589   4.724  1.00  5.840          H  
ATOM   4174  HB  ILE A 254      27.498  -8.383   3.178  1.00  8.280          H  
ATOM   4175 1HG1 ILE A 254      25.845  -6.953   1.111  1.00  8.280          H  
ATOM   4176 2HG1 ILE A 254      27.585  -6.846   1.158  1.00  8.280          H  
ATOM   4177 1HG2 ILE A 254      25.179  -9.177   2.852  1.00  8.280          H  
ATOM   4178 2HG2 ILE A 254      25.377  -8.395   4.383  1.00  8.280          H  
ATOM   4179 3HG2 ILE A 254      24.554  -7.564   3.070  1.00  8.280          H  
ATOM   4180 1HD1 ILE A 254      26.840  -8.479  -0.490  1.00  8.280          H  
ATOM   4181 2HD1 ILE A 254      27.710  -9.258   0.817  1.00  8.280          H  
ATOM   4182 3HD1 ILE A 254      25.971  -9.365   0.739  1.00  8.280          H  
ATOM   4183  N   THR A 255      29.269  -6.403   4.246  1.00  4.960          N  
ATOM   4184  CA  THR A 255      30.707  -6.084   4.223  1.00  5.120          C  
ATOM   4185  C   THR A 255      31.483  -7.434   4.231  1.00  4.900          C  
ATOM   4186  O   THR A 255      30.840  -8.472   4.367  1.00  4.760          O  
ATOM   4187  CB  THR A 255      31.062  -5.212   5.469  1.00  7.100          C  
ATOM   4188  OG1 THR A 255      30.990  -5.996   6.665  1.00  7.100          O  
ATOM   4189  CG2 THR A 255      30.049  -4.074   5.600  1.00  7.100          C  
ATOM   4190  H   THR A 255      28.932  -7.091   4.926  1.00  5.950          H  
ATOM   4191  HA  THR A 255      30.937  -5.533   3.314  1.00  6.140          H  
ATOM   4192  HB  THR A 255      32.027  -4.774   5.375  1.00  8.520          H  
ATOM   4193  HG1 THR A 255      31.373  -5.495   7.399  1.00  8.520          H  
ATOM   4194 1HG2 THR A 255      30.309  -3.471   6.465  1.00  8.520          H  
ATOM   4195 2HG2 THR A 255      30.079  -3.457   4.700  1.00  8.520          H  
ATOM   4196 3HG2 THR A 255      29.047  -4.470   5.735  1.00  8.520          H  
ATOM   4197  N   PRO A 256      32.809  -7.505   3.951  1.00  4.940          N  
ATOM   4198  CA  PRO A 256      33.629  -8.716   4.023  1.00  4.830          C  
ATOM   4199  C   PRO A 256      34.095  -9.101   5.424  1.00  4.840          C  
ATOM   4200  O   PRO A 256      34.329  -8.232   6.263  1.00  5.100          O  
ATOM   4201  CB  PRO A 256      34.818  -8.345   3.137  1.00  7.250          C  
ATOM   4202  CG  PRO A 256      34.973  -6.864   3.324  1.00  7.250          C  
ATOM   4203  CD  PRO A 256      33.561  -6.328   3.506  1.00  7.250          C  
ATOM   4204  HA  PRO A 256      33.070  -9.549   3.591  1.00  5.800          H  
ATOM   4205 1HB  PRO A 256      35.704  -8.919   3.453  1.00  8.690          H  
ATOM   4206 2HB  PRO A 256      34.614  -8.631   2.095  1.00  8.690          H  
ATOM   4207 1HG  PRO A 256      35.610  -6.666   4.201  1.00  8.690          H  
ATOM   4208 2HG  PRO A 256      35.486  -6.422   2.455  1.00  8.690          H  
ATOM   4209 1HD  PRO A 256      33.618  -5.567   4.260  1.00  8.690          H  
ATOM   4210 2HD  PRO A 256      33.180  -5.973   2.594  1.00  8.690          H  
ATOM   4211  N   LEU A 257      34.376 -10.386   5.606  1.00  4.870          N  
ATOM   4212  CA  LEU A 257      35.042 -10.891   6.810  1.00  4.940          C  
ATOM   4213  C   LEU A 257      36.278 -11.703   6.512  1.00  4.970          C  
ATOM   4214  O   LEU A 257      36.228 -12.935   6.459  1.00  5.000          O  
ATOM   4215  CB  LEU A 257      34.145 -11.764   7.666  1.00  6.890          C  
ATOM   4216  CG  LEU A 257      32.960 -11.155   8.252  1.00  6.890          C  
ATOM   4217  CD1 LEU A 257      32.113 -12.269   8.857  1.00  6.890          C  
ATOM   4218  CD2 LEU A 257      33.336 -10.131   9.318  1.00  6.890          C  
ATOM   4219  H   LEU A 257      34.073 -11.029   4.870  1.00  5.840          H  
ATOM   4220  HA  LEU A 257      35.369 -10.036   7.393  1.00  5.930          H  
ATOM   4221 1HB  LEU A 257      33.818 -12.601   7.084  1.00  8.270          H  
ATOM   4222 2HB  LEU A 257      34.740 -12.131   8.468  1.00  8.270          H  
ATOM   4223  HG  LEU A 257      32.420 -10.668   7.489  1.00  8.270          H  
ATOM   4224 1HD1 LEU A 257      31.230 -11.848   9.278  1.00  8.270          H  
ATOM   4225 2HD1 LEU A 257      31.836 -12.989   8.090  1.00  8.270          H  
ATOM   4226 3HD1 LEU A 257      32.668 -12.774   9.637  1.00  8.270          H  
ATOM   4227 1HD2 LEU A 257      32.443  -9.699   9.733  1.00  8.270          H  
ATOM   4228 2HD2 LEU A 257      33.897 -10.612  10.112  1.00  8.270          H  
ATOM   4229 3HD2 LEU A 257      33.932  -9.333   8.886  1.00  8.270          H  
ATOM   4230  N   ILE A 258      37.391 -11.012   6.326  1.00  5.070          N  
ATOM   4231  CA  ILE A 258      38.652 -11.640   5.937  1.00  5.180          C  
ATOM   4232  C   ILE A 258      39.184 -12.598   7.015  1.00  5.370          C  
ATOM   4233  O   ILE A 258      40.002 -13.472   6.735  1.00  5.500          O  
ATOM   4234  CB  ILE A 258      39.709 -10.557   5.605  1.00  7.210          C  
ATOM   4235  CG1 ILE A 258      40.056  -9.689   6.877  1.00  7.210          C  
ATOM   4236  CG2 ILE A 258      39.164  -9.671   4.464  1.00  7.210          C  
ATOM   4237  CD1 ILE A 258      41.235  -8.739   6.701  1.00  7.210          C  
ATOM   4238  H   ILE A 258      37.334 -10.006   6.416  1.00  6.080          H  
ATOM   4239  HA  ILE A 258      38.474 -12.221   5.032  1.00  6.220          H  
ATOM   4240  HB  ILE A 258      40.629 -11.043   5.279  1.00  8.650          H  
ATOM   4241 1HG1 ILE A 258      39.186  -9.105   7.160  1.00  8.650          H  
ATOM   4242 2HG1 ILE A 258      40.322 -10.344   7.696  1.00  8.650          H  
ATOM   4243 1HG2 ILE A 258      39.893  -8.920   4.180  1.00  8.650          H  
ATOM   4244 2HG2 ILE A 258      38.957 -10.292   3.615  1.00  8.650          H  
ATOM   4245 3HG2 ILE A 258      38.247  -9.176   4.774  1.00  8.650          H  
ATOM   4246 1HD1 ILE A 258      41.404  -8.200   7.635  1.00  8.650          H  
ATOM   4247 2HD1 ILE A 258      42.128  -9.315   6.450  1.00  8.650          H  
ATOM   4248 3HD1 ILE A 258      41.038  -8.021   5.914  1.00  8.650          H  
ATOM   4249  N   GLY A 259      38.731 -12.400   8.254  1.00  5.470          N  
ATOM   4250  CA  GLY A 259      39.121 -13.212   9.397  1.00  5.710          C  
ATOM   4251  C   GLY A 259      38.159 -14.352   9.754  1.00  5.520          C  
ATOM   4252  O   GLY A 259      38.325 -14.971  10.807  1.00  5.730          O  
ATOM   4253  H   GLY A 259      38.079 -11.645   8.392  1.00  6.560          H  
ATOM   4254 1HA  GLY A 259      40.109 -13.631   9.206  1.00  6.850          H  
ATOM   4255 2HA  GLY A 259      39.229 -12.562  10.264  1.00  6.850          H  
ATOM   4256  N   HIS A 260      37.146 -14.630   8.925  1.00  5.160          N  
ATOM   4257  CA  HIS A 260      36.181 -15.667   9.300  1.00  4.960          C  
ATOM   4258  C   HIS A 260      35.967 -16.751   8.234  1.00  5.030          C  
ATOM   4259  O   HIS A 260      36.096 -16.487   7.032  1.00  5.050          O  
ATOM   4260  CB  HIS A 260      34.838 -15.017   9.649  1.00  7.020          C  
ATOM   4261  CG  HIS A 260      34.889 -14.207  10.908  1.00  7.020          C  
ATOM   4262  ND1 HIS A 260      34.486 -14.711  12.130  1.00  7.020          N  
ATOM   4263  CD2 HIS A 260      35.334 -12.948  11.151  1.00  7.020          C  
ATOM   4264  CE1 HIS A 260      34.661 -13.788  13.057  1.00  7.020          C  
ATOM   4265  NE2 HIS A 260      35.175 -12.710  12.487  1.00  7.020          N  
ATOM   4266  H   HIS A 260      37.041 -14.115   8.045  1.00  6.190          H  
ATOM   4267  HA  HIS A 260      36.550 -16.127  10.205  1.00  5.950          H  
ATOM   4268 1HB  HIS A 260      34.534 -14.382   8.832  1.00  8.430          H  
ATOM   4269 2HB  HIS A 260      34.063 -15.778   9.757  1.00  8.430          H  
ATOM   4270  HD1 HIS A 260      33.972 -15.590  12.315  1.00  8.430          H  
ATOM   4271  HD2 HIS A 260      35.761 -12.176  10.519  1.00  8.430          H  
ATOM   4272  HE1 HIS A 260      34.395 -13.997  14.093  1.00  8.430          H  
ATOM   4273  N   PRO A 261      35.665 -18.001   8.659  1.00  5.140          N  
ATOM   4274  CA  PRO A 261      35.314 -19.133   7.823  1.00  5.230          C  
ATOM   4275  C   PRO A 261      33.925 -18.950   7.253  1.00  4.880          C  
ATOM   4276  O   PRO A 261      33.074 -18.325   7.898  1.00  4.580          O  
ATOM   4277  CB  PRO A 261      35.386 -20.314   8.799  1.00  7.850          C  
ATOM   4278  CG  PRO A 261      35.085 -19.714  10.159  1.00  7.850          C  
ATOM   4279  CD  PRO A 261      35.681 -18.328  10.124  1.00  7.850          C  
ATOM   4280  HA  PRO A 261      36.055 -19.236   7.017  1.00  6.280          H  
ATOM   4281 1HB  PRO A 261      34.656 -21.098   8.511  1.00  9.410          H  
ATOM   4282 2HB  PRO A 261      36.380 -20.780   8.753  1.00  9.410          H  
ATOM   4283 1HG  PRO A 261      33.995 -19.691  10.335  1.00  9.410          H  
ATOM   4284 2HG  PRO A 261      35.515 -20.344  10.956  1.00  9.410          H  
ATOM   4285 1HD  PRO A 261      35.015 -17.673  10.708  1.00  9.410          H  
ATOM   4286 2HD  PRO A 261      36.712 -18.349  10.516  1.00  9.410          H  
ATOM   4287  N   ILE A 262      33.676 -19.593   6.113  1.00  4.960          N  
ATOM   4288  CA  ILE A 262      32.384 -19.606   5.408  1.00  4.700          C  
ATOM   4289  C   ILE A 262      31.211 -20.258   6.140  1.00  4.480          C  
ATOM   4290  O   ILE A 262      30.163 -20.485   5.549  1.00  4.250          O  
ATOM   4291  CB  ILE A 262      32.532 -20.301   4.045  1.00  6.680          C  
ATOM   4292  CG1 ILE A 262      32.912 -21.809   4.233  1.00  6.680          C  
ATOM   4293  CG2 ILE A 262      33.540 -19.556   3.216  1.00  6.680          C  
ATOM   4294  CD1 ILE A 262      32.857 -22.640   2.955  1.00  6.680          C  
ATOM   4295  H   ILE A 262      34.451 -20.085   5.692  1.00  5.950          H  
ATOM   4296  HA  ILE A 262      32.109 -18.573   5.227  1.00  5.640          H  
ATOM   4297  HB  ILE A 262      31.592 -20.283   3.538  1.00  8.020          H  
ATOM   4298 1HG1 ILE A 262      33.913 -21.881   4.643  1.00  8.020          H  
ATOM   4299 2HG1 ILE A 262      32.215 -22.262   4.942  1.00  8.020          H  
ATOM   4300 1HG2 ILE A 262      33.606 -20.029   2.254  1.00  8.020          H  
ATOM   4301 2HG2 ILE A 262      33.233 -18.527   3.087  1.00  8.020          H  
ATOM   4302 3HG2 ILE A 262      34.512 -19.569   3.699  1.00  8.020          H  
ATOM   4303 1HD1 ILE A 262      33.117 -23.674   3.189  1.00  8.020          H  
ATOM   4304 2HD1 ILE A 262      31.851 -22.605   2.541  1.00  8.020          H  
ATOM   4305 3HD1 ILE A 262      33.556 -22.262   2.219  1.00  8.020          H  
ATOM   4306  N   ASP A 263      31.392 -20.569   7.403  1.00  4.610          N  
ATOM   4307  CA  ASP A 263      30.378 -21.179   8.220  1.00  4.480          C  
ATOM   4308  C   ASP A 263      29.519 -20.156   8.940  1.00  4.200          C  
ATOM   4309  O   ASP A 263      28.360 -20.451   9.239  1.00  4.080          O  
ATOM   4310  CB  ASP A 263      31.043 -22.066   9.270  1.00  6.320          C  
ATOM   4311  CG  ASP A 263      31.828 -23.235   8.680  1.00  6.320          C  
ATOM   4312  OD1 ASP A 263      31.238 -24.148   8.126  1.00  6.320          O  
ATOM   4313  OD2 ASP A 263      33.034 -23.201   8.794  1.00  6.320          O  
ATOM   4314  H   ASP A 263      32.287 -20.354   7.818  1.00  5.530          H  
ATOM   4315  HA  ASP A 263      29.736 -21.786   7.583  1.00  5.380          H  
ATOM   4316 1HB  ASP A 263      31.721 -21.458   9.872  1.00  7.590          H  
ATOM   4317 2HB  ASP A 263      30.278 -22.459   9.942  1.00  7.590          H  
ATOM   4318  N   GLU A 264      30.081 -18.971   9.238  1.00  4.180          N  
ATOM   4319  CA  GLU A 264      29.374 -18.007  10.085  1.00  4.030          C  
ATOM   4320  C   GLU A 264      29.468 -16.568   9.617  1.00  3.920          C  
ATOM   4321  O   GLU A 264      30.401 -16.200   8.902  1.00  4.100          O  
ATOM   4322  CB  GLU A 264      29.947 -18.042  11.508  1.00  5.700          C  
ATOM   4323  CG  GLU A 264      31.424 -17.546  11.593  1.00  5.700          C  
ATOM   4324  CD  GLU A 264      32.020 -17.639  12.958  1.00  5.700          C  
ATOM   4325  OE1 GLU A 264      31.434 -18.273  13.797  1.00  5.700          O  
ATOM   4326  OE2 GLU A 264      33.065 -17.048  13.177  1.00  5.700          O  
ATOM   4327  H   GLU A 264      31.025 -18.745   8.902  1.00  5.020          H  
ATOM   4328  HA  GLU A 264      28.332 -18.287  10.099  1.00  4.840          H  
ATOM   4329 1HB  GLU A 264      29.333 -17.416  12.163  1.00  6.840          H  
ATOM   4330 2HB  GLU A 264      29.903 -19.060  11.891  1.00  6.840          H  
ATOM   4331 1HG  GLU A 264      32.033 -18.129  10.901  1.00  6.840          H  
ATOM   4332 2HG  GLU A 264      31.472 -16.504  11.276  1.00  6.840          H  
ATOM   4333  N   VAL A 265      28.527 -15.736  10.090  1.00  3.710          N  
ATOM   4334  CA  VAL A 265      28.569 -14.301   9.783  1.00  3.710          C  
ATOM   4335  C   VAL A 265      28.565 -13.362  10.982  1.00  3.780          C  
ATOM   4336  O   VAL A 265      28.251 -13.728  12.120  1.00  3.820          O  
ATOM   4337  CB  VAL A 265      27.370 -13.890   8.931  1.00  5.190          C  
ATOM   4338  CG1 VAL A 265      27.392 -14.646   7.675  1.00  5.190          C  
ATOM   4339  CG2 VAL A 265      26.046 -14.095   9.727  1.00  5.190          C  
ATOM   4340  H   VAL A 265      27.763 -16.155  10.624  1.00  4.450          H  
ATOM   4341  HA  VAL A 265      29.477 -14.105   9.212  1.00  4.450          H  
ATOM   4342  HB  VAL A 265      27.478 -12.850   8.672  1.00  6.230          H  
ATOM   4343 1HG1 VAL A 265      26.585 -14.346   7.065  1.00  6.230          H  
ATOM   4344 2HG1 VAL A 265      28.332 -14.465   7.156  1.00  6.230          H  
ATOM   4345 3HG1 VAL A 265      27.299 -15.689   7.920  1.00  6.230          H  
ATOM   4346 1HG2 VAL A 265      25.213 -13.779   9.124  1.00  6.230          H  
ATOM   4347 2HG2 VAL A 265      25.931 -15.141   9.985  1.00  6.230          H  
ATOM   4348 3HG2 VAL A 265      26.059 -13.503  10.634  1.00  6.230          H  
ATOM   4349  N   ALA A 266      28.945 -12.120  10.698  1.00  3.910          N  
ATOM   4350  CA  ALA A 266      28.972 -11.028  11.659  1.00  4.130          C  
ATOM   4351  C   ALA A 266      27.698 -10.216  11.591  1.00  4.110          C  
ATOM   4352  O   ALA A 266      27.665  -9.183  10.921  1.00  4.150          O  
ATOM   4353  CB  ALA A 266      30.166 -10.133  11.417  1.00  5.690          C  
ATOM   4354  H   ALA A 266      29.183 -11.916   9.723  1.00  4.690          H  
ATOM   4355  HA  ALA A 266      29.044 -11.453  12.658  1.00  4.960          H  
ATOM   4356 1HB  ALA A 266      30.176  -9.337  12.160  1.00  6.830          H  
ATOM   4357 2HB  ALA A 266      31.079 -10.723  11.503  1.00  6.830          H  
ATOM   4358 3HB  ALA A 266      30.100  -9.708  10.435  1.00  6.830          H  
ATOM   4359  N   MET A 267      26.622 -10.727  12.170  1.00  4.170          N  
ATOM   4360  CA  MET A 267      25.340 -10.060  12.056  1.00  4.290          C  
ATOM   4361  C   MET A 267      25.381  -8.910  13.056  1.00  4.790          C  
ATOM   4362  O   MET A 267      26.092  -9.020  14.048  1.00  5.030          O  
ATOM   4363  CB  MET A 267      24.232 -11.082  12.305  1.00  5.960          C  
ATOM   4364  CG  MET A 267      22.803 -10.626  12.053  1.00  5.960          C  
ATOM   4365  SD  MET A 267      21.611 -11.959  12.224  1.00  5.960          S  
ATOM   4366  CE  MET A 267      21.937 -12.954  10.756  1.00  5.960          C  
ATOM   4367  H   MET A 267      26.706 -11.575  12.721  1.00  5.000          H  
ATOM   4368  HA  MET A 267      25.242  -9.664  11.059  1.00  5.150          H  
ATOM   4369 1HB  MET A 267      24.427 -11.940  11.689  1.00  7.150          H  
ATOM   4370 2HB  MET A 267      24.283 -11.405  13.345  1.00  7.150          H  
ATOM   4371 1HG  MET A 267      22.532  -9.826  12.752  1.00  7.150          H  
ATOM   4372 2HG  MET A 267      22.722 -10.245  11.038  1.00  7.150          H  
ATOM   4373 1HE  MET A 267      21.250 -13.800  10.740  1.00  7.150          H  
ATOM   4374 2HE  MET A 267      21.791 -12.353   9.862  1.00  7.150          H  
ATOM   4375 3HE  MET A 267      22.952 -13.332  10.768  1.00  7.150          H  
ATOM   4376  N   PRO A 268      24.801  -7.740  12.767  1.00  5.050          N  
ATOM   4377  CA  PRO A 268      24.691  -6.638  13.688  1.00  5.560          C  
ATOM   4378  C   PRO A 268      23.604  -6.885  14.718  1.00  5.710          C  
ATOM   4379  O   PRO A 268      22.624  -7.584  14.446  1.00  5.510          O  
ATOM   4380  CB  PRO A 268      24.397  -5.481  12.759  1.00  8.340          C  
ATOM   4381  CG  PRO A 268      23.689  -6.074  11.616  1.00  8.340          C  
ATOM   4382  CD  PRO A 268      24.281  -7.452  11.439  1.00  8.340          C  
ATOM   4383  HA  PRO A 268      25.661  -6.497  14.185  1.00  6.670          H  
ATOM   4384 1HB  PRO A 268      23.821  -4.716  13.266  1.00 10.010          H  
ATOM   4385 2HB  PRO A 268      25.351  -5.042  12.447  1.00 10.010          H  
ATOM   4386 1HG  PRO A 268      22.630  -6.063  11.811  1.00 10.010          H  
ATOM   4387 2HG  PRO A 268      23.854  -5.447  10.736  1.00 10.010          H  
ATOM   4388 1HD  PRO A 268      23.495  -8.128  11.150  1.00 10.010          H  
ATOM   4389 2HD  PRO A 268      25.084  -7.420  10.726  1.00 10.010          H  
ATOM   4390  N   TYR A 269      23.734  -6.219  15.857  1.00  6.130          N  
ATOM   4391  CA  TYR A 269      22.756  -6.305  16.933  1.00  6.380          C  
ATOM   4392  C   TYR A 269      21.306  -6.098  16.536  1.00  6.430          C  
ATOM   4393  O   TYR A 269      20.475  -6.965  16.803  1.00  6.350          O  
ATOM   4394  CB  TYR A 269      23.101  -5.302  18.033  1.00  8.830          C  
ATOM   4395  CG  TYR A 269      22.039  -5.219  19.134  1.00  8.830          C  
ATOM   4396  CD1 TYR A 269      22.017  -6.121  20.173  1.00  8.830          C  
ATOM   4397  CD2 TYR A 269      21.073  -4.227  19.079  1.00  8.830          C  
ATOM   4398  CE1 TYR A 269      21.029  -6.032  21.131  1.00  8.830          C  
ATOM   4399  CE2 TYR A 269      20.095  -4.149  20.031  1.00  8.830          C  
ATOM   4400  CZ  TYR A 269      20.072  -5.052  21.055  1.00  8.830          C  
ATOM   4401  OH  TYR A 269      19.093  -4.980  22.018  1.00  8.830          O  
ATOM   4402  H   TYR A 269      24.561  -5.654  15.999  1.00  7.360          H  
ATOM   4403  HA  TYR A 269      22.814  -7.305  17.348  1.00  7.660          H  
ATOM   4404 1HB  TYR A 269      24.048  -5.595  18.489  1.00 10.600          H  
ATOM   4405 2HB  TYR A 269      23.234  -4.310  17.606  1.00 10.600          H  
ATOM   4406  HD1 TYR A 269      22.771  -6.895  20.241  1.00 10.600          H  
ATOM   4407  HD2 TYR A 269      21.086  -3.511  18.274  1.00 10.600          H  
ATOM   4408  HE1 TYR A 269      20.996  -6.728  21.944  1.00 10.600          H  
ATOM   4409  HE2 TYR A 269      19.337  -3.368  19.974  1.00 10.600          H  
ATOM   4410  HH  TYR A 269      19.243  -5.661  22.677  1.00 10.600          H  
ATOM   4411  N   LYS A 270      20.972  -4.953  15.937  1.00  6.620          N  
ATOM   4412  CA  LYS A 270      19.563  -4.677  15.664  1.00  6.760          C  
ATOM   4413  C   LYS A 270      18.910  -5.678  14.724  1.00  6.350          C  
ATOM   4414  O   LYS A 270      17.763  -6.077  14.952  1.00  6.450          O  
ATOM   4415  CB  LYS A 270      19.366  -3.264  15.114  1.00  9.410          C  
ATOM   4416  CG  LYS A 270      19.574  -2.152  16.135  1.00  9.410          C  
ATOM   4417  CD  LYS A 270      19.328  -0.772  15.520  1.00  9.410          C  
ATOM   4418  CE  LYS A 270      19.575   0.343  16.534  1.00  9.410          C  
ATOM   4419  NZ  LYS A 270      19.369   1.697  15.938  1.00  9.410          N  
ATOM   4420  H   LYS A 270      21.688  -4.282  15.707  1.00  7.940          H  
ATOM   4421  HA  LYS A 270      19.029  -4.733  16.612  1.00  8.110          H  
ATOM   4422 1HB  LYS A 270      20.062  -3.099  14.291  1.00 11.290          H  
ATOM   4423 2HB  LYS A 270      18.358  -3.171  14.712  1.00 11.290          H  
ATOM   4424 1HG  LYS A 270      18.892  -2.302  16.974  1.00 11.290          H  
ATOM   4425 2HG  LYS A 270      20.590  -2.191  16.508  1.00 11.290          H  
ATOM   4426 1HD  LYS A 270      19.975  -0.626  14.658  1.00 11.290          H  
ATOM   4427 2HD  LYS A 270      18.293  -0.711  15.183  1.00 11.290          H  
ATOM   4428 1HE  LYS A 270      18.892   0.220  17.372  1.00 11.290          H  
ATOM   4429 2HE  LYS A 270      20.599   0.272  16.898  1.00 11.290          H  
ATOM   4430 1HZ  LYS A 270      19.543   2.404  16.639  1.00 11.290          H  
ATOM   4431 2HZ  LYS A 270      20.007   1.829  15.165  1.00 11.290          H  
ATOM   4432 3HZ  LYS A 270      18.419   1.781  15.606  1.00 11.290          H  
ATOM   4433  N   THR A 271      19.627  -6.093  13.682  1.00  5.940          N  
ATOM   4434  CA  THR A 271      19.078  -7.036  12.728  1.00  5.560          C  
ATOM   4435  C   THR A 271      18.813  -8.359  13.424  1.00  5.330          C  
ATOM   4436  O   THR A 271      17.725  -8.927  13.291  1.00  5.250          O  
ATOM   4437  CB  THR A 271      20.023  -7.226  11.529  1.00  7.940          C  
ATOM   4438  OG1 THR A 271      20.210  -5.972  10.847  1.00  7.940          O  
ATOM   4439  CG2 THR A 271      19.451  -8.175  10.569  1.00  7.940          C  
ATOM   4440  H   THR A 271      20.557  -5.729  13.537  1.00  7.130          H  
ATOM   4441  HA  THR A 271      18.125  -6.650  12.361  1.00  6.670          H  
ATOM   4442  HB  THR A 271      20.980  -7.607  11.878  1.00  9.520          H  
ATOM   4443  HG1 THR A 271      20.852  -6.081  10.142  1.00  9.520          H  
ATOM   4444 1HG2 THR A 271      20.150  -8.254   9.766  1.00  9.520          H  
ATOM   4445 2HG2 THR A 271      19.319  -9.127  11.037  1.00  9.520          H  
ATOM   4446 3HG2 THR A 271      18.495  -7.806  10.201  1.00  9.520          H  
ATOM   4447  N   PHE A 272      19.796  -8.851  14.193  1.00  5.280          N  
ATOM   4448  CA  PHE A 272      19.609 -10.103  14.912  1.00  5.140          C  
ATOM   4449  C   PHE A 272      18.423  -9.988  15.827  1.00  5.460          C  
ATOM   4450  O   PHE A 272      17.559 -10.863  15.864  1.00  5.330          O  
ATOM   4451  CB  PHE A 272      20.799 -10.472  15.778  1.00  7.250          C  
ATOM   4452  CG  PHE A 272      20.558 -11.752  16.584  1.00  7.250          C  
ATOM   4453  CD1 PHE A 272      20.788 -12.985  16.021  1.00  7.250          C  
ATOM   4454  CD2 PHE A 272      20.073 -11.714  17.905  1.00  7.250          C  
ATOM   4455  CE1 PHE A 272      20.562 -14.141  16.741  1.00  7.250          C  
ATOM   4456  CE2 PHE A 272      19.851 -12.867  18.614  1.00  7.250          C  
ATOM   4457  CZ  PHE A 272      20.097 -14.081  18.032  1.00  7.250          C  
ATOM   4458  H   PHE A 272      20.684  -8.345  14.283  1.00  6.340          H  
ATOM   4459  HA  PHE A 272      19.425 -10.901  14.201  1.00  6.170          H  
ATOM   4460 1HB  PHE A 272      21.681 -10.608  15.157  1.00  8.700          H  
ATOM   4461 2HB  PHE A 272      21.005  -9.653  16.466  1.00  8.700          H  
ATOM   4462  HD1 PHE A 272      21.152 -13.042  15.003  1.00  8.700          H  
ATOM   4463  HD2 PHE A 272      19.872 -10.748  18.374  1.00  8.700          H  
ATOM   4464  HE1 PHE A 272      20.750 -15.110  16.279  1.00  8.700          H  
ATOM   4465  HE2 PHE A 272      19.480 -12.818  19.634  1.00  8.700          H  
ATOM   4466  HZ  PHE A 272      19.922 -14.996  18.586  1.00  8.700          H  
ATOM   4467  N   ALA A 273      18.393  -8.900  16.595  1.00  5.900          N  
ATOM   4468  CA  ALA A 273      17.379  -8.693  17.590  1.00  6.240          C  
ATOM   4469  C   ALA A 273      15.981  -8.766  17.016  1.00  6.200          C  
ATOM   4470  O   ALA A 273      15.113  -9.381  17.634  1.00  6.290          O  
ATOM   4471  CB  ALA A 273      17.593  -7.326  18.221  1.00  8.600          C  
ATOM   4472  H   ALA A 273      19.140  -8.208  16.512  1.00  7.080          H  
ATOM   4473  HA  ALA A 273      17.478  -9.474  18.336  1.00  7.490          H  
ATOM   4474 1HB  ALA A 273      16.858  -7.152  18.983  1.00 10.320          H  
ATOM   4475 2HB  ALA A 273      18.597  -7.277  18.651  1.00 10.320          H  
ATOM   4476 3HB  ALA A 273      17.497  -6.564  17.458  1.00 10.320          H  
ATOM   4477  N   GLU A 274      15.752  -8.189  15.832  1.00  6.110          N  
ATOM   4478  CA  GLU A 274      14.423  -8.263  15.246  1.00  6.140          C  
ATOM   4479  C   GLU A 274      14.148  -9.653  14.692  1.00  5.700          C  
ATOM   4480  O   GLU A 274      13.098 -10.236  14.958  1.00  5.740          O  
ATOM   4481  CB  GLU A 274      14.229  -7.209  14.164  1.00  8.580          C  
ATOM   4482  CG  GLU A 274      12.799  -7.155  13.635  1.00  8.580          C  
ATOM   4483  CD  GLU A 274      12.555  -6.027  12.692  1.00  8.580          C  
ATOM   4484  OE1 GLU A 274      13.494  -5.373  12.312  1.00  8.580          O  
ATOM   4485  OE2 GLU A 274      11.415  -5.793  12.374  1.00  8.580          O  
ATOM   4486  H   GLU A 274      16.494  -7.637  15.382  1.00  7.330          H  
ATOM   4487  HA  GLU A 274      13.693  -8.077  16.026  1.00  7.370          H  
ATOM   4488 1HB  GLU A 274      14.492  -6.229  14.561  1.00 10.300          H  
ATOM   4489 2HB  GLU A 274      14.903  -7.419  13.328  1.00 10.300          H  
ATOM   4490 1HG  GLU A 274      12.582  -8.091  13.114  1.00 10.300          H  
ATOM   4491 2HG  GLU A 274      12.115  -7.079  14.480  1.00 10.300          H  
ATOM   4492  N   LEU A 275      15.118 -10.237  13.988  1.00  5.290          N  
ATOM   4493  CA  LEU A 275      14.935 -11.553  13.377  1.00  4.890          C  
ATOM   4494  C   LEU A 275      14.610 -12.611  14.397  1.00  4.880          C  
ATOM   4495  O   LEU A 275      13.762 -13.478  14.180  1.00  4.770          O  
ATOM   4496  CB  LEU A 275      16.250 -11.974  12.728  1.00  7.010          C  
ATOM   4497  CG  LEU A 275      16.657 -11.298  11.500  1.00  7.010          C  
ATOM   4498  CD1 LEU A 275      18.068 -11.585  11.257  1.00  7.010          C  
ATOM   4499  CD2 LEU A 275      15.871 -11.852  10.347  1.00  7.010          C  
ATOM   4500  H   LEU A 275      15.999  -9.738  13.834  1.00  6.350          H  
ATOM   4501  HA  LEU A 275      14.126 -11.492  12.655  1.00  5.870          H  
ATOM   4502 1HB  LEU A 275      17.033 -11.783  13.447  1.00  8.410          H  
ATOM   4503 2HB  LEU A 275      16.220 -13.026  12.538  1.00  8.410          H  
ATOM   4504  HG  LEU A 275      16.506 -10.236  11.597  1.00  8.410          H  
ATOM   4505 1HD1 LEU A 275      18.359 -11.086  10.349  1.00  8.410          H  
ATOM   4506 2HD1 LEU A 275      18.654 -11.207  12.077  1.00  8.410          H  
ATOM   4507 3HD1 LEU A 275      18.219 -12.657  11.168  1.00  8.410          H  
ATOM   4508 1HD2 LEU A 275      16.180 -11.387   9.428  1.00  8.410          H  
ATOM   4509 2HD2 LEU A 275      16.062 -12.912  10.286  1.00  8.410          H  
ATOM   4510 3HD2 LEU A 275      14.816 -11.678  10.499  1.00  8.410          H  
ATOM   4511  N   TYR A 276      15.266 -12.510  15.533  1.00  5.080          N  
ATOM   4512  CA  TYR A 276      15.121 -13.442  16.608  1.00  5.170          C  
ATOM   4513  C   TYR A 276      14.261 -12.947  17.759  1.00  5.650          C  
ATOM   4514  O   TYR A 276      14.351 -13.502  18.863  1.00  5.840          O  
ATOM   4515  CB  TYR A 276      16.500 -13.893  17.057  1.00  7.200          C  
ATOM   4516  CG  TYR A 276      17.132 -14.832  16.061  1.00  7.200          C  
ATOM   4517  CD1 TYR A 276      17.847 -14.356  14.969  1.00  7.200          C  
ATOM   4518  CD2 TYR A 276      17.006 -16.193  16.264  1.00  7.200          C  
ATOM   4519  CE1 TYR A 276      18.422 -15.244  14.082  1.00  7.200          C  
ATOM   4520  CE2 TYR A 276      17.578 -17.082  15.389  1.00  7.200          C  
ATOM   4521  CZ  TYR A 276      18.283 -16.619  14.302  1.00  7.200          C  
ATOM   4522  OH  TYR A 276      18.862 -17.513  13.445  1.00  7.200          O  
ATOM   4523  H   TYR A 276      15.957 -11.763  15.642  1.00  6.100          H  
ATOM   4524  HA  TYR A 276      14.634 -14.313  16.195  1.00  6.200          H  
ATOM   4525 1HB  TYR A 276      17.150 -13.027  17.178  1.00  8.640          H  
ATOM   4526 2HB  TYR A 276      16.433 -14.389  18.002  1.00  8.640          H  
ATOM   4527  HD1 TYR A 276      17.959 -13.287  14.818  1.00  8.640          H  
ATOM   4528  HD2 TYR A 276      16.453 -16.561  17.125  1.00  8.640          H  
ATOM   4529  HE1 TYR A 276      18.986 -14.870  13.226  1.00  8.640          H  
ATOM   4530  HE2 TYR A 276      17.478 -18.156  15.558  1.00  8.640          H  
ATOM   4531  HH  TYR A 276      18.713 -18.414  13.768  1.00  8.640          H  
ATOM   4532  N   LYS A 277      13.430 -11.899  17.550  1.00  5.900          N  
ATOM   4533  CA  LYS A 277      12.609 -11.454  18.672  1.00  6.380          C  
ATOM   4534  C   LYS A 277      11.664 -12.575  19.059  1.00  6.440          C  
ATOM   4535  O   LYS A 277      11.361 -12.774  20.228  1.00  6.780          O  
ATOM   4536  CB  LYS A 277      11.787 -10.197  18.362  1.00  8.740          C  
ATOM   4537  CG  LYS A 277      10.575 -10.354  17.407  1.00  8.740          C  
ATOM   4538  CD  LYS A 277       9.918  -9.001  17.225  1.00  8.740          C  
ATOM   4539  CE  LYS A 277       8.625  -9.027  16.452  1.00  8.740          C  
ATOM   4540  NZ  LYS A 277       8.055  -7.628  16.314  1.00  8.740          N  
ATOM   4541  H   LYS A 277      13.381 -11.429  16.639  1.00  7.080          H  
ATOM   4542  HA  LYS A 277      13.260 -11.235  19.520  1.00  7.660          H  
ATOM   4543 1HB  LYS A 277      11.421  -9.775  19.295  1.00 10.490          H  
ATOM   4544 2HB  LYS A 277      12.448  -9.458  17.912  1.00 10.490          H  
ATOM   4545 1HG  LYS A 277      10.909 -10.735  16.439  1.00 10.490          H  
ATOM   4546 2HG  LYS A 277       9.837 -11.032  17.828  1.00 10.490          H  
ATOM   4547 1HD  LYS A 277       9.700  -8.589  18.207  1.00 10.490          H  
ATOM   4548 2HD  LYS A 277      10.614  -8.343  16.706  1.00 10.490          H  
ATOM   4549 1HE  LYS A 277       8.791  -9.448  15.461  1.00 10.490          H  
ATOM   4550 2HE  LYS A 277       7.906  -9.649  16.986  1.00 10.490          H  
ATOM   4551 1HZ  LYS A 277       7.183  -7.657  15.812  1.00 10.490          H  
ATOM   4552 2HZ  LYS A 277       7.891  -7.203  17.261  1.00 10.490          H  
ATOM   4553 3HZ  LYS A 277       8.706  -7.045  15.814  1.00 10.490          H  
ATOM   4554  N   PHE A 278      11.233 -13.376  18.083  1.00  6.120          N  
ATOM   4555  CA  PHE A 278      10.326 -14.474  18.356  1.00  6.190          C  
ATOM   4556  C   PHE A 278      10.920 -15.437  19.360  1.00  6.260          C  
ATOM   4557  O   PHE A 278      10.287 -15.781  20.374  1.00  6.590          O  
ATOM   4558  CB  PHE A 278       9.988 -15.189  17.056  1.00  8.640          C  
ATOM   4559  CG  PHE A 278       9.240 -16.457  17.217  1.00  8.640          C  
ATOM   4560  CD1 PHE A 278       7.910 -16.467  17.561  1.00  8.640          C  
ATOM   4561  CD2 PHE A 278       9.876 -17.661  16.994  1.00  8.640          C  
ATOM   4562  CE1 PHE A 278       7.233 -17.655  17.686  1.00  8.640          C  
ATOM   4563  CE2 PHE A 278       9.210 -18.845  17.118  1.00  8.640          C  
ATOM   4564  CZ  PHE A 278       7.885 -18.844  17.466  1.00  8.640          C  
ATOM   4565  H   PHE A 278      11.512 -13.190  17.126  1.00  7.340          H  
ATOM   4566  HA  PHE A 278       9.409 -14.063  18.779  1.00  7.430          H  
ATOM   4567 1HB  PHE A 278       9.401 -14.529  16.449  1.00 10.370          H  
ATOM   4568 2HB  PHE A 278      10.894 -15.397  16.501  1.00 10.370          H  
ATOM   4569  HD1 PHE A 278       7.394 -15.522  17.732  1.00 10.370          H  
ATOM   4570  HD2 PHE A 278      10.913 -17.663  16.712  1.00 10.370          H  
ATOM   4571  HE1 PHE A 278       6.178 -17.653  17.959  1.00 10.370          H  
ATOM   4572  HE2 PHE A 278       9.726 -19.792  16.936  1.00 10.370          H  
ATOM   4573  HZ  PHE A 278       7.349 -19.789  17.564  1.00 10.370          H  
ATOM   4574  N   GLN A 279      12.144 -15.866  19.071  1.00  6.010          N  
ATOM   4575  CA  GLN A 279      12.832 -16.813  19.905  1.00  6.110          C  
ATOM   4576  C   GLN A 279      13.189 -16.217  21.260  1.00  6.530          C  
ATOM   4577  O   GLN A 279      13.059 -16.902  22.271  1.00  6.820          O  
ATOM   4578  CB  GLN A 279      14.094 -17.307  19.193  1.00  8.510          C  
ATOM   4579  CG  GLN A 279      13.841 -18.162  17.937  1.00  8.510          C  
ATOM   4580  CD  GLN A 279      13.576 -17.322  16.692  1.00  8.510          C  
ATOM   4581  OE1 GLN A 279      13.288 -16.134  16.795  1.00  8.510          O  
ATOM   4582  NE2 GLN A 279      13.663 -17.917  15.530  1.00  8.510          N  
ATOM   4583  H   GLN A 279      12.585 -15.536  18.214  1.00  7.210          H  
ATOM   4584  HA  GLN A 279      12.169 -17.661  20.073  1.00  7.330          H  
ATOM   4585 1HB  GLN A 279      14.678 -16.445  18.887  1.00 10.220          H  
ATOM   4586 2HB  GLN A 279      14.690 -17.884  19.888  1.00 10.220          H  
ATOM   4587 1HG  GLN A 279      14.719 -18.780  17.749  1.00 10.220          H  
ATOM   4588 2HG  GLN A 279      12.969 -18.795  18.110  1.00 10.220          H  
ATOM   4589 1HE2 GLN A 279      13.495 -17.403  14.694  1.00 10.220          H  
ATOM   4590 2HE2 GLN A 279      13.892 -18.911  15.469  1.00 10.220          H  
ATOM   4591  N   LEU A 280      13.603 -14.942  21.306  1.00  6.600          N  
ATOM   4592  CA  LEU A 280      13.963 -14.329  22.583  1.00  7.040          C  
ATOM   4593  C   LEU A 280      12.760 -14.175  23.478  1.00  7.450          C  
ATOM   4594  O   LEU A 280      12.823 -14.470  24.667  1.00  7.810          O  
ATOM   4595  CB  LEU A 280      14.659 -12.971  22.423  1.00  9.680          C  
ATOM   4596  CG  LEU A 280      15.145 -12.300  23.791  1.00  9.680          C  
ATOM   4597  CD1 LEU A 280      16.401 -11.563  23.546  1.00  9.680          C  
ATOM   4598  CD2 LEU A 280      14.088 -11.282  24.332  1.00  9.680          C  
ATOM   4599  H   LEU A 280      13.694 -14.411  20.436  1.00  7.920          H  
ATOM   4600  HA  LEU A 280      14.671 -14.988  23.075  1.00  8.450          H  
ATOM   4601 1HB  LEU A 280      15.522 -13.101  21.772  1.00 11.620          H  
ATOM   4602 2HB  LEU A 280      13.962 -12.285  21.930  1.00 11.620          H  
ATOM   4603  HG  LEU A 280      15.332 -13.077  24.535  1.00 11.620          H  
ATOM   4604 1HD1 LEU A 280      16.750 -11.111  24.472  1.00 11.620          H  
ATOM   4605 2HD1 LEU A 280      17.148 -12.264  23.183  1.00 11.620          H  
ATOM   4606 3HD1 LEU A 280      16.224 -10.792  22.807  1.00 11.620          H  
ATOM   4607 1HD2 LEU A 280      14.464 -10.836  25.249  1.00 11.620          H  
ATOM   4608 2HD2 LEU A 280      13.924 -10.503  23.593  1.00 11.620          H  
ATOM   4609 3HD2 LEU A 280      13.145 -11.762  24.549  1.00 11.620          H  
ATOM   4610  N   ILE A 281      11.652 -13.692  22.940  1.00  7.420          N  
ATOM   4611  CA  ILE A 281      10.493 -13.457  23.773  1.00  7.810          C  
ATOM   4612  C   ILE A 281      10.036 -14.769  24.397  1.00  7.930          C  
ATOM   4613  O   ILE A 281       9.802 -14.835  25.612  1.00  8.340          O  
ATOM   4614  CB  ILE A 281       9.386 -12.789  22.936  1.00 10.780          C  
ATOM   4615  CG1 ILE A 281       9.853 -11.338  22.560  1.00 10.780          C  
ATOM   4616  CG2 ILE A 281       8.070 -12.767  23.708  1.00 10.780          C  
ATOM   4617  CD1 ILE A 281       9.019 -10.660  21.469  1.00 10.780          C  
ATOM   4618  H   ILE A 281      11.616 -13.459  21.942  1.00  8.900          H  
ATOM   4619  HA  ILE A 281      10.773 -12.774  24.573  1.00  9.370          H  
ATOM   4620  HB  ILE A 281       9.256 -13.349  22.005  1.00 12.930          H  
ATOM   4621 1HG1 ILE A 281       9.825 -10.731  23.460  1.00 12.930          H  
ATOM   4622 2HG1 ILE A 281      10.885 -11.376  22.220  1.00 12.930          H  
ATOM   4623 1HG2 ILE A 281       7.293 -12.306  23.114  1.00 12.930          H  
ATOM   4624 2HG2 ILE A 281       7.772 -13.772  23.954  1.00 12.930          H  
ATOM   4625 3HG2 ILE A 281       8.206 -12.215  24.598  1.00 12.930          H  
ATOM   4626 1HD1 ILE A 281       9.416  -9.662  21.277  1.00 12.930          H  
ATOM   4627 2HD1 ILE A 281       9.078 -11.254  20.554  1.00 12.930          H  
ATOM   4628 3HD1 ILE A 281       7.991 -10.580  21.769  1.00 12.930          H  
ATOM   4629  N   ASN A 282       9.942 -15.828  23.587  1.00  7.580          N  
ATOM   4630  CA  ASN A 282       9.528 -17.116  24.115  1.00  7.710          C  
ATOM   4631  C   ASN A 282      10.595 -17.731  25.033  1.00  7.950          C  
ATOM   4632  O   ASN A 282      10.259 -18.378  26.029  1.00  8.300          O  
ATOM   4633  CB  ASN A 282       9.181 -18.040  22.974  1.00 10.740          C  
ATOM   4634  CG  ASN A 282       7.861 -17.682  22.339  1.00 10.740          C  
ATOM   4635  OD1 ASN A 282       6.793 -18.007  22.877  1.00 10.740          O  
ATOM   4636  ND2 ASN A 282       7.909 -17.007  21.226  1.00 10.740          N  
ATOM   4637  H   ASN A 282      10.131 -15.715  22.584  1.00  9.100          H  
ATOM   4638  HA  ASN A 282       8.633 -16.965  24.718  1.00  9.250          H  
ATOM   4639 1HB  ASN A 282       9.966 -17.978  22.211  1.00 12.890          H  
ATOM   4640 2HB  ASN A 282       9.144 -19.068  23.330  1.00 12.890          H  
ATOM   4641 1HD2 ASN A 282       7.058 -16.737  20.769  1.00 12.890          H  
ATOM   4642 2HD2 ASN A 282       8.814 -16.738  20.831  1.00 12.890          H  
ATOM   4643  N   LEU A 283      11.880 -17.486  24.736  1.00  7.800          N  
ATOM   4644  CA  LEU A 283      12.963 -17.998  25.558  1.00  8.060          C  
ATOM   4645  C   LEU A 283      12.946 -17.406  26.945  1.00  8.520          C  
ATOM   4646  O   LEU A 283      12.963 -18.152  27.925  1.00  8.860          O  
ATOM   4647  CB  LEU A 283      14.323 -17.645  24.920  1.00 11.180          C  
ATOM   4648  CG  LEU A 283      15.630 -18.010  25.691  1.00 11.180          C  
ATOM   4649  CD1 LEU A 283      15.736 -19.518  25.869  1.00 11.180          C  
ATOM   4650  CD2 LEU A 283      16.832 -17.440  24.905  1.00 11.180          C  
ATOM   4651  H   LEU A 283      12.127 -16.990  23.882  1.00  9.360          H  
ATOM   4652  HA  LEU A 283      12.853 -19.075  25.631  1.00  9.670          H  
ATOM   4653 1HB  LEU A 283      14.376 -18.135  23.953  1.00 13.420          H  
ATOM   4654 2HB  LEU A 283      14.340 -16.580  24.755  1.00 13.420          H  
ATOM   4655  HG  LEU A 283      15.612 -17.557  26.685  1.00 13.420          H  
ATOM   4656 1HD1 LEU A 283      16.654 -19.752  26.411  1.00 13.420          H  
ATOM   4657 2HD1 LEU A 283      14.885 -19.891  26.436  1.00 13.420          H  
ATOM   4658 3HD1 LEU A 283      15.756 -19.995  24.893  1.00 13.420          H  
ATOM   4659 1HD2 LEU A 283      17.765 -17.668  25.431  1.00 13.420          H  
ATOM   4660 2HD2 LEU A 283      16.857 -17.885  23.916  1.00 13.420          H  
ATOM   4661 3HD2 LEU A 283      16.730 -16.356  24.811  1.00 13.420          H  
ATOM   4662  N   ILE A 284      12.859 -16.076  27.060  1.00  8.570          N  
ATOM   4663  CA  ILE A 284      12.958 -15.500  28.392  1.00  9.050          C  
ATOM   4664  C   ILE A 284      11.719 -15.861  29.196  1.00  9.360          C  
ATOM   4665  O   ILE A 284      11.803 -16.027  30.418  1.00  9.790          O  
ATOM   4666  CB  ILE A 284      13.282 -13.986  28.368  1.00 12.480          C  
ATOM   4667  CG1 ILE A 284      12.148 -13.106  27.817  1.00 12.480          C  
ATOM   4668  CG2 ILE A 284      14.510 -13.854  27.481  1.00 12.480          C  
ATOM   4669  CD1 ILE A 284      12.395 -11.583  27.976  1.00 12.480          C  
ATOM   4670  H   ILE A 284      12.788 -15.499  26.217  1.00 10.280          H  
ATOM   4671  HA  ILE A 284      13.805 -15.964  28.889  1.00 10.860          H  
ATOM   4672  HB  ILE A 284      13.524 -13.646  29.372  1.00 14.970          H  
ATOM   4673 1HG1 ILE A 284      12.006 -13.329  26.763  1.00 14.970          H  
ATOM   4674 2HG1 ILE A 284      11.236 -13.344  28.350  1.00 14.970          H  
ATOM   4675 1HG2 ILE A 284      14.854 -12.834  27.433  1.00 14.970          H  
ATOM   4676 2HG2 ILE A 284      15.274 -14.482  27.899  1.00 14.970          H  
ATOM   4677 3HG2 ILE A 284      14.302 -14.189  26.489  1.00 14.970          H  
ATOM   4678 1HD1 ILE A 284      11.552 -11.033  27.572  1.00 14.970          H  
ATOM   4679 2HD1 ILE A 284      12.512 -11.346  29.032  1.00 14.970          H  
ATOM   4680 3HD1 ILE A 284      13.284 -11.282  27.443  1.00 14.970          H  
ATOM   4681  N   SER A 285      10.580 -16.055  28.519  1.00  9.140          N  
ATOM   4682  CA  SER A 285       9.402 -16.519  29.218  1.00  9.390          C  
ATOM   4683  C   SER A 285       9.686 -17.866  29.870  1.00  9.540          C  
ATOM   4684  O   SER A 285       9.548 -18.007  31.095  1.00  9.950          O  
ATOM   4685  CB  SER A 285       8.225 -16.634  28.275  1.00 13.050          C  
ATOM   4686  OG  SER A 285       7.113 -17.136  28.951  1.00 13.050          O  
ATOM   4687  H   SER A 285      10.520 -15.842  27.518  1.00 10.970          H  
ATOM   4688  HA  SER A 285       9.142 -15.822  29.991  1.00 11.270          H  
ATOM   4689 1HB  SER A 285       7.993 -15.650  27.861  1.00 15.660          H  
ATOM   4690 2HB  SER A 285       8.478 -17.286  27.450  1.00 15.660          H  
ATOM   4691  HG  SER A 285       6.848 -16.425  29.563  1.00 15.660          H  
ATOM   4692  N   LYS A 286      10.188 -18.826  29.076  1.00  9.240          N  
ATOM   4693  CA  LYS A 286      10.499 -20.166  29.570  1.00  9.390          C  
ATOM   4694  C   LYS A 286      11.590 -20.208  30.643  1.00  9.750          C  
ATOM   4695  O   LYS A 286      11.493 -20.986  31.596  1.00 10.080          O  
ATOM   4696  CB  LYS A 286      10.908 -21.065  28.405  1.00 13.090          C  
ATOM   4697  CG  LYS A 286       9.765 -21.441  27.468  1.00 13.090          C  
ATOM   4698  CD  LYS A 286      10.257 -22.301  26.310  1.00 13.090          C  
ATOM   4699  CE  LYS A 286       9.118 -22.669  25.363  1.00 13.090          C  
ATOM   4700  NZ  LYS A 286       9.596 -23.492  24.213  1.00 13.090          N  
ATOM   4701  H   LYS A 286      10.310 -18.622  28.075  1.00 11.090          H  
ATOM   4702  HA  LYS A 286       9.590 -20.573  30.013  1.00 11.270          H  
ATOM   4703 1HB  LYS A 286      11.667 -20.548  27.810  1.00 15.700          H  
ATOM   4704 2HB  LYS A 286      11.357 -21.979  28.789  1.00 15.700          H  
ATOM   4705 1HG  LYS A 286       9.009 -21.990  28.028  1.00 15.700          H  
ATOM   4706 2HG  LYS A 286       9.308 -20.535  27.074  1.00 15.700          H  
ATOM   4707 1HD  LYS A 286      11.014 -21.746  25.752  1.00 15.700          H  
ATOM   4708 2HD  LYS A 286      10.709 -23.213  26.698  1.00 15.700          H  
ATOM   4709 1HE  LYS A 286       8.365 -23.232  25.912  1.00 15.700          H  
ATOM   4710 2HE  LYS A 286       8.667 -21.753  24.978  1.00 15.700          H  
ATOM   4711 1HZ  LYS A 286       8.816 -23.714  23.608  1.00 15.700          H  
ATOM   4712 2HZ  LYS A 286      10.288 -22.972  23.691  1.00 15.700          H  
ATOM   4713 3HZ  LYS A 286      10.007 -24.349  24.557  1.00 15.700          H  
ATOM   4714  N   VAL A 287      12.625 -19.382  30.487  1.00  9.730          N  
ATOM   4715  CA  VAL A 287      13.742 -19.359  31.423  1.00 10.080          C  
ATOM   4716  C   VAL A 287      13.380 -18.774  32.792  1.00 10.580          C  
ATOM   4717  O   VAL A 287      13.789 -19.323  33.817  1.00 11.030          O  
ATOM   4718  CB  VAL A 287      14.953 -18.591  30.827  1.00 13.970          C  
ATOM   4719  CG1 VAL A 287      16.068 -18.424  31.873  1.00 13.970          C  
ATOM   4720  CG2 VAL A 287      15.512 -19.357  29.627  1.00 13.970          C  
ATOM   4721  H   VAL A 287      12.642 -18.781  29.659  1.00 11.680          H  
ATOM   4722  HA  VAL A 287      14.058 -20.390  31.577  1.00 12.100          H  
ATOM   4723  HB  VAL A 287      14.623 -17.600  30.514  1.00 16.770          H  
ATOM   4724 1HG1 VAL A 287      16.899 -17.883  31.427  1.00 16.770          H  
ATOM   4725 2HG1 VAL A 287      15.712 -17.876  32.726  1.00 16.770          H  
ATOM   4726 3HG1 VAL A 287      16.408 -19.407  32.197  1.00 16.770          H  
ATOM   4727 1HG2 VAL A 287      16.352 -18.808  29.199  1.00 16.770          H  
ATOM   4728 2HG2 VAL A 287      15.846 -20.341  29.952  1.00 16.770          H  
ATOM   4729 3HG2 VAL A 287      14.744 -19.475  28.879  1.00 16.770          H  
ATOM   4730  N   LYS A 288      12.682 -17.629  32.823  1.00 10.530          N  
ATOM   4731  CA  LYS A 288      12.369 -16.990  34.100  1.00 11.030          C  
ATOM   4732  C   LYS A 288      10.913 -16.985  34.590  1.00 11.190          C  
ATOM   4733  O   LYS A 288      10.674 -16.547  35.716  1.00 11.600          O  
ATOM   4734  CB  LYS A 288      12.884 -15.553  34.100  1.00 15.240          C  
ATOM   4735  CG  LYS A 288      14.392 -15.382  33.937  1.00 15.240          C  
ATOM   4736  CD  LYS A 288      15.191 -16.008  35.108  1.00 15.240          C  
ATOM   4737  CE  LYS A 288      16.683 -15.708  35.003  1.00 15.240          C  
ATOM   4738  NZ  LYS A 288      17.458 -16.343  36.115  1.00 15.240          N  
ATOM   4739  H   LYS A 288      12.378 -17.188  31.948  1.00 12.640          H  
ATOM   4740  HA  LYS A 288      12.915 -17.532  34.865  1.00 13.240          H  
ATOM   4741 1HB  LYS A 288      12.446 -15.045  33.259  1.00 18.290          H  
ATOM   4742 2HB  LYS A 288      12.565 -15.038  35.004  1.00 18.290          H  
ATOM   4743 1HG  LYS A 288      14.705 -15.819  32.994  1.00 18.290          H  
ATOM   4744 2HG  LYS A 288      14.611 -14.316  33.901  1.00 18.290          H  
ATOM   4745 1HD  LYS A 288      14.812 -15.627  36.056  1.00 18.290          H  
ATOM   4746 2HD  LYS A 288      15.083 -17.089  35.098  1.00 18.290          H  
ATOM   4747 1HE  LYS A 288      17.056 -16.086  34.053  1.00 18.290          H  
ATOM   4748 2HE  LYS A 288      16.835 -14.629  35.039  1.00 18.290          H  
ATOM   4749 1HZ  LYS A 288      18.439 -16.123  36.011  1.00 18.290          H  
ATOM   4750 2HZ  LYS A 288      17.128 -15.990  37.004  1.00 18.290          H  
ATOM   4751 3HZ  LYS A 288      17.331 -17.345  36.082  1.00 18.290          H  
ATOM   4752  N   GLY A 289       9.932 -17.443  33.806  1.00 10.980          N  
ATOM   4753  CA  GLY A 289       8.549 -17.379  34.287  1.00 11.320          C  
ATOM   4754  C   GLY A 289       7.918 -16.016  34.013  1.00 11.290          C  
ATOM   4755  O   GLY A 289       7.097 -15.519  34.787  1.00 11.720          O  
ATOM   4756  H   GLY A 289      10.107 -17.810  32.869  1.00 13.180          H  
ATOM   4757 1HA  GLY A 289       7.967 -18.154  33.788  1.00 13.580          H  
ATOM   4758 2HA  GLY A 289       8.522 -17.591  35.354  1.00 13.580          H  
ATOM   4759  N   ILE A 290       8.369 -15.410  32.930  1.00 10.840          N  
ATOM   4760  CA  ILE A 290       7.918 -14.100  32.460  1.00 10.800          C  
ATOM   4761  C   ILE A 290       6.698 -14.319  31.568  1.00 10.460          C  
ATOM   4762  O   ILE A 290       6.731 -15.156  30.668  1.00 10.110          O  
ATOM   4763  CB  ILE A 290       9.050 -13.363  31.686  1.00 15.140          C  
ATOM   4764  CG1 ILE A 290      10.243 -13.096  32.609  1.00 15.140          C  
ATOM   4765  CG2 ILE A 290       8.522 -12.092  31.095  1.00 15.140          C  
ATOM   4766  CD1 ILE A 290      11.535 -12.671  31.874  1.00 15.140          C  
ATOM   4767  H   ILE A 290       9.011 -15.975  32.376  1.00 13.010          H  
ATOM   4768  HA  ILE A 290       7.616 -13.491  33.315  1.00 12.960          H  
ATOM   4769  HB  ILE A 290       9.407 -13.964  30.893  1.00 18.160          H  
ATOM   4770 1HG1 ILE A 290       9.969 -12.313  33.311  1.00 18.160          H  
ATOM   4771 2HG1 ILE A 290      10.440 -13.998  33.175  1.00 18.160          H  
ATOM   4772 1HG2 ILE A 290       9.289 -11.595  30.535  1.00 18.160          H  
ATOM   4773 2HG2 ILE A 290       7.714 -12.321  30.432  1.00 18.160          H  
ATOM   4774 3HG2 ILE A 290       8.162 -11.439  31.891  1.00 18.160          H  
ATOM   4775 1HD1 ILE A 290      12.330 -12.510  32.604  1.00 18.160          H  
ATOM   4776 2HD1 ILE A 290      11.831 -13.466  31.189  1.00 18.160          H  
ATOM   4777 3HD1 ILE A 290      11.389 -11.763  31.316  1.00 18.160          H  
ATOM   4778  N   ASN A 291       5.596 -13.616  31.807  1.00 10.600          N  
ATOM   4779  CA  ASN A 291       4.435 -13.850  30.960  1.00 10.330          C  
ATOM   4780  C   ASN A 291       4.821 -13.540  29.539  1.00  9.910          C  
ATOM   4781  O   ASN A 291       5.536 -12.572  29.301  1.00  9.970          O  
ATOM   4782  CB  ASN A 291       3.242 -13.004  31.348  1.00 14.570          C  
ATOM   4783  CG  ASN A 291       1.968 -13.432  30.616  1.00 14.570          C  
ATOM   4784  OD1 ASN A 291       1.730 -13.166  29.410  1.00 14.570          O  
ATOM   4785  ND2 ASN A 291       1.118 -14.108  31.350  1.00 14.570          N  
ATOM   4786  H   ASN A 291       5.558 -12.895  32.543  1.00 12.720          H  
ATOM   4787  HA  ASN A 291       4.161 -14.905  31.013  1.00 12.400          H  
ATOM   4788 1HB  ASN A 291       3.082 -13.060  32.425  1.00 17.480          H  
ATOM   4789 2HB  ASN A 291       3.447 -11.974  31.104  1.00 17.480          H  
ATOM   4790 1HD2 ASN A 291       0.252 -14.427  30.956  1.00 17.480          H  
ATOM   4791 2HD2 ASN A 291       1.328 -14.303  32.310  1.00 17.480          H  
ATOM   4792  N   TYR A 292       4.340 -14.311  28.573  1.00  9.520          N  
ATOM   4793  CA  TYR A 292       4.673 -14.011  27.184  1.00  9.130          C  
ATOM   4794  C   TYR A 292       4.503 -12.527  26.877  1.00  9.250          C  
ATOM   4795  O   TYR A 292       5.349 -11.929  26.209  1.00  9.080          O  
ATOM   4796  CB  TYR A 292       3.810 -14.814  26.219  1.00 12.940          C  
ATOM   4797  CG  TYR A 292       4.071 -14.456  24.774  1.00 12.940          C  
ATOM   4798  CD1 TYR A 292       5.151 -15.002  24.104  1.00 12.940          C  
ATOM   4799  CD2 TYR A 292       3.227 -13.566  24.120  1.00 12.940          C  
ATOM   4800  CE1 TYR A 292       5.380 -14.662  22.790  1.00 12.940          C  
ATOM   4801  CE2 TYR A 292       3.461 -13.232  22.810  1.00 12.940          C  
ATOM   4802  CZ  TYR A 292       4.535 -13.775  22.143  1.00 12.940          C  
ATOM   4803  OH  TYR A 292       4.766 -13.451  20.822  1.00 12.940          O  
ATOM   4804  H   TYR A 292       3.758 -15.106  28.798  1.00 11.420          H  
ATOM   4805  HA  TYR A 292       5.720 -14.268  27.020  1.00 10.960          H  
ATOM   4806 1HB  TYR A 292       4.003 -15.879  26.351  1.00 15.530          H  
ATOM   4807 2HB  TYR A 292       2.756 -14.635  26.433  1.00 15.530          H  
ATOM   4808  HD1 TYR A 292       5.821 -15.699  24.611  1.00 15.530          H  
ATOM   4809  HD2 TYR A 292       2.377 -13.133  24.645  1.00 15.530          H  
ATOM   4810  HE1 TYR A 292       6.225 -15.089  22.263  1.00 15.530          H  
ATOM   4811  HE2 TYR A 292       2.796 -12.535  22.301  1.00 15.530          H  
ATOM   4812  HH  TYR A 292       4.040 -12.911  20.493  1.00 15.530          H  
ATOM   4813  N   ASN A 293       3.394 -11.936  27.332  1.00  9.580          N  
ATOM   4814  CA  ASN A 293       3.116 -10.542  27.048  1.00  9.760          C  
ATOM   4815  C   ASN A 293       4.136  -9.598  27.686  1.00 10.040          C  
ATOM   4816  O   ASN A 293       4.393  -8.517  27.144  1.00 10.070          O  
ATOM   4817  CB  ASN A 293       1.722 -10.199  27.511  1.00 13.590          C  
ATOM   4818  CG  ASN A 293       0.669 -10.804  26.634  1.00 13.590          C  
ATOM   4819  OD1 ASN A 293       0.896 -11.128  25.461  1.00 13.590          O  
ATOM   4820  ND2 ASN A 293      -0.497 -10.976  27.190  1.00 13.590          N  
ATOM   4821  H   ASN A 293       2.743 -12.471  27.910  1.00 11.500          H  
ATOM   4822  HA  ASN A 293       3.174 -10.397  25.968  1.00 11.710          H  
ATOM   4823 1HB  ASN A 293       1.583 -10.556  28.532  1.00 16.310          H  
ATOM   4824 2HB  ASN A 293       1.597  -9.117  27.521  1.00 16.310          H  
ATOM   4825 1HD2 ASN A 293      -1.246 -11.381  26.666  1.00 16.310          H  
ATOM   4826 2HD2 ASN A 293      -0.645 -10.708  28.143  1.00 16.310          H  
ATOM   4827  N   GLU A 294       4.704  -9.982  28.837  1.00 10.280          N  
ATOM   4828  CA  GLU A 294       5.686  -9.163  29.521  1.00 10.590          C  
ATOM   4829  C   GLU A 294       6.988  -9.273  28.770  1.00 10.250          C  
ATOM   4830  O   GLU A 294       7.633  -8.267  28.483  1.00 10.340          O  
ATOM   4831  CB  GLU A 294       5.879  -9.632  30.968  1.00 14.700          C  
ATOM   4832  CG  GLU A 294       4.731  -9.368  31.914  1.00 14.700          C  
ATOM   4833  CD  GLU A 294       4.957  -9.983  33.309  1.00 14.700          C  
ATOM   4834  OE1 GLU A 294       5.211 -11.185  33.430  1.00 14.700          O  
ATOM   4835  OE2 GLU A 294       4.883  -9.235  34.253  1.00 14.700          O  
ATOM   4836  H   GLU A 294       4.507 -10.892  29.239  1.00 12.340          H  
ATOM   4837  HA  GLU A 294       5.361  -8.124  29.516  1.00 12.710          H  
ATOM   4838 1HB  GLU A 294       6.032 -10.697  30.970  1.00 17.640          H  
ATOM   4839 2HB  GLU A 294       6.766  -9.175  31.381  1.00 17.640          H  
ATOM   4840 1HG  GLU A 294       4.626  -8.290  32.026  1.00 17.640          H  
ATOM   4841 2HG  GLU A 294       3.811  -9.745  31.482  1.00 17.640          H  
ATOM   4842  N   ALA A 295       7.323 -10.503  28.371  1.00  9.860          N  
ATOM   4843  CA  ALA A 295       8.557 -10.773  27.664  1.00  9.500          C  
ATOM   4844  C   ALA A 295       8.577  -9.973  26.376  1.00  9.220          C  
ATOM   4845  O   ALA A 295       9.601  -9.382  26.004  1.00  9.150          O  
ATOM   4846  CB  ALA A 295       8.672 -12.264  27.389  1.00 13.440          C  
ATOM   4847  H   ALA A 295       6.701 -11.275  28.617  1.00 11.830          H  
ATOM   4848  HA  ALA A 295       9.388 -10.450  28.276  1.00 11.400          H  
ATOM   4849 1HB  ALA A 295       9.585 -12.466  26.853  1.00 16.130          H  
ATOM   4850 2HB  ALA A 295       8.668 -12.820  28.318  1.00 16.130          H  
ATOM   4851 3HB  ALA A 295       7.831 -12.588  26.790  1.00 16.130          H  
ATOM   4852  N   LEU A 296       7.414  -9.910  25.729  1.00  9.120          N  
ATOM   4853  CA  LEU A 296       7.243  -9.152  24.521  1.00  8.920          C  
ATOM   4854  C   LEU A 296       7.436  -7.686  24.825  1.00  9.320          C  
ATOM   4855  O   LEU A 296       8.239  -7.023  24.188  1.00  9.210          O  
ATOM   4856  CB  LEU A 296       5.870  -9.455  23.911  1.00 12.570          C  
ATOM   4857  CG  LEU A 296       5.561  -8.864  22.519  1.00 12.570          C  
ATOM   4858  CD1 LEU A 296       4.638  -9.831  21.801  1.00 12.570          C  
ATOM   4859  CD2 LEU A 296       4.872  -7.495  22.652  1.00 12.570          C  
ATOM   4860  H   LEU A 296       6.630 -10.463  26.080  1.00 10.940          H  
ATOM   4861  HA  LEU A 296       8.003  -9.445  23.816  1.00 10.700          H  
ATOM   4862 1HB  LEU A 296       5.754 -10.537  23.854  1.00 15.080          H  
ATOM   4863 2HB  LEU A 296       5.111  -9.084  24.597  1.00 15.080          H  
ATOM   4864  HG  LEU A 296       6.480  -8.752  21.946  1.00 15.080          H  
ATOM   4865 1HD1 LEU A 296       4.404  -9.445  20.809  1.00 15.080          H  
ATOM   4866 2HD1 LEU A 296       5.136 -10.797  21.707  1.00 15.080          H  
ATOM   4867 3HD1 LEU A 296       3.717  -9.951  22.374  1.00 15.080          H  
ATOM   4868 1HD2 LEU A 296       4.647  -7.111  21.656  1.00 15.080          H  
ATOM   4869 2HD2 LEU A 296       3.946  -7.607  23.215  1.00 15.080          H  
ATOM   4870 3HD2 LEU A 296       5.508  -6.788  23.160  1.00 15.080          H  
ATOM   4871  N   LYS A 297       6.756  -7.146  25.836  1.00  9.800          N  
ATOM   4872  CA  LYS A 297       6.918  -5.726  26.133  1.00 10.230          C  
ATOM   4873  C   LYS A 297       8.391  -5.363  26.396  1.00 10.270          C  
ATOM   4874  O   LYS A 297       8.893  -4.345  25.882  1.00 10.390          O  
ATOM   4875  CB  LYS A 297       6.034  -5.346  27.324  1.00 14.150          C  
ATOM   4876  CG  LYS A 297       6.003  -3.859  27.693  1.00 14.150          C  
ATOM   4877  CD  LYS A 297       4.974  -3.613  28.815  1.00 14.150          C  
ATOM   4878  CE  LYS A 297       4.874  -2.143  29.205  1.00 14.150          C  
ATOM   4879  NZ  LYS A 297       3.831  -1.913  30.249  1.00 14.150          N  
ATOM   4880  H   LYS A 297       6.089  -7.704  26.379  1.00 11.760          H  
ATOM   4881  HA  LYS A 297       6.583  -5.158  25.266  1.00 12.280          H  
ATOM   4882 1HB  LYS A 297       5.012  -5.674  27.126  1.00 16.980          H  
ATOM   4883 2HB  LYS A 297       6.379  -5.896  28.204  1.00 16.980          H  
ATOM   4884 1HG  LYS A 297       6.993  -3.544  28.025  1.00 16.980          H  
ATOM   4885 2HG  LYS A 297       5.732  -3.275  26.818  1.00 16.980          H  
ATOM   4886 1HD  LYS A 297       3.992  -3.960  28.487  1.00 16.980          H  
ATOM   4887 2HD  LYS A 297       5.265  -4.191  29.694  1.00 16.980          H  
ATOM   4888 1HE  LYS A 297       5.820  -1.814  29.595  1.00 16.980          H  
ATOM   4889 2HE  LYS A 297       4.629  -1.554  28.321  1.00 16.980          H  
ATOM   4890 1HZ  LYS A 297       3.798  -0.929  30.480  1.00 16.980          H  
ATOM   4891 2HZ  LYS A 297       2.930  -2.205  29.897  1.00 16.980          H  
ATOM   4892 3HZ  LYS A 297       4.057  -2.444  31.077  1.00 16.980          H  
ATOM   4893  N   PHE A 298       9.107  -6.237  27.127  1.00 10.200          N  
ATOM   4894  CA  PHE A 298      10.504  -5.999  27.475  1.00 10.280          C  
ATOM   4895  C   PHE A 298      11.319  -5.748  26.214  1.00  9.810          C  
ATOM   4896  O   PHE A 298      12.091  -4.777  26.170  1.00  9.950          O  
ATOM   4897  CB  PHE A 298      11.088  -7.208  28.235  1.00 14.360          C  
ATOM   4898  CG  PHE A 298      10.451  -7.490  29.606  1.00 14.360          C  
ATOM   4899  CD1 PHE A 298      10.594  -8.726  30.204  1.00 14.360          C  
ATOM   4900  CD2 PHE A 298       9.690  -6.548  30.274  1.00 14.360          C  
ATOM   4901  CE1 PHE A 298      10.007  -8.987  31.422  1.00 14.360          C  
ATOM   4902  CE2 PHE A 298       9.110  -6.816  31.480  1.00 14.360          C  
ATOM   4903  CZ  PHE A 298       9.273  -8.039  32.055  1.00 14.360          C  
ATOM   4904  H   PHE A 298       8.633  -7.064  27.508  1.00 12.240          H  
ATOM   4905  HA  PHE A 298      10.582  -5.116  28.086  1.00 12.340          H  
ATOM   4906 1HB  PHE A 298      10.981  -8.101  27.629  1.00 17.230          H  
ATOM   4907 2HB  PHE A 298      12.154  -7.050  28.386  1.00 17.230          H  
ATOM   4908  HD1 PHE A 298      11.180  -9.489  29.711  1.00 17.230          H  
ATOM   4909  HD2 PHE A 298       9.540  -5.601  29.845  1.00 17.230          H  
ATOM   4910  HE1 PHE A 298      10.134  -9.946  31.892  1.00 17.230          H  
ATOM   4911  HE2 PHE A 298       8.516  -6.054  31.980  1.00 17.230          H  
ATOM   4912  HZ  PHE A 298       8.812  -8.258  33.018  1.00 17.230          H  
ATOM   4913  N   TRP A 299      11.124  -6.594  25.185  1.00  9.290          N  
ATOM   4914  CA  TRP A 299      11.815  -6.424  23.907  1.00  8.840          C  
ATOM   4915  C   TRP A 299      11.197  -5.329  22.993  1.00  8.950          C  
ATOM   4916  O   TRP A 299      11.899  -4.436  22.517  1.00  8.900          O  
ATOM   4917  CB  TRP A 299      11.848  -7.753  23.115  1.00 12.560          C  
ATOM   4918  CG  TRP A 299      12.726  -7.635  21.904  1.00 12.560          C  
ATOM   4919  CD1 TRP A 299      14.047  -7.895  21.888  1.00 12.560          C  
ATOM   4920  CD2 TRP A 299      12.399  -7.173  20.568  1.00 12.560          C  
ATOM   4921  NE1 TRP A 299      14.566  -7.617  20.669  1.00 12.560          N  
ATOM   4922  CE2 TRP A 299      13.579  -7.158  19.854  1.00 12.560          C  
ATOM   4923  CE3 TRP A 299      11.232  -6.760  19.946  1.00 12.560          C  
ATOM   4924  CZ2 TRP A 299      13.633  -6.723  18.550  1.00 12.560          C  
ATOM   4925  CZ3 TRP A 299      11.285  -6.318  18.646  1.00 12.560          C  
ATOM   4926  CH2 TRP A 299      12.458  -6.298  17.961  1.00 12.560          C  
ATOM   4927  H   TRP A 299      10.497  -7.399  25.329  1.00 11.150          H  
ATOM   4928  HA  TRP A 299      12.835  -6.127  24.115  1.00 10.610          H  
ATOM   4929 1HB  TRP A 299      12.225  -8.553  23.752  1.00 15.070          H  
ATOM   4930 2HB  TRP A 299      10.839  -8.025  22.805  1.00 15.070          H  
ATOM   4931  HD1 TRP A 299      14.605  -8.256  22.732  1.00 15.070          H  
ATOM   4932  HE1 TRP A 299      15.529  -7.716  20.404  1.00 15.070          H  
ATOM   4933  HE3 TRP A 299      10.291  -6.778  20.471  1.00 15.070          H  
ATOM   4934  HZ2 TRP A 299      14.556  -6.696  17.991  1.00 15.070          H  
ATOM   4935  HZ3 TRP A 299      10.355  -5.987  18.182  1.00 15.070          H  
ATOM   4936  HH2 TRP A 299      12.467  -5.943  16.930  1.00 15.070          H  
ATOM   4937  N   GLU A 300       9.886  -5.451  22.724  1.00  9.170          N  
ATOM   4938  CA  GLU A 300       9.099  -4.648  21.767  1.00  9.330          C  
ATOM   4939  C   GLU A 300       8.958  -3.164  22.092  1.00  9.810          C  
ATOM   4940  O   GLU A 300       8.964  -2.329  21.186  1.00  9.920          O  
ATOM   4941  CB  GLU A 300       7.691  -5.260  21.649  1.00 13.000          C  
ATOM   4942  CG  GLU A 300       6.792  -4.716  20.527  1.00 13.000          C  
ATOM   4943  CD  GLU A 300       7.226  -5.140  19.108  1.00 13.000          C  
ATOM   4944  OE1 GLU A 300       7.733  -6.243  18.944  1.00 13.000          O  
ATOM   4945  OE2 GLU A 300       7.036  -4.374  18.198  1.00 13.000          O  
ATOM   4946  H   GLU A 300       9.393  -6.191  23.203  1.00 11.000          H  
ATOM   4947  HA  GLU A 300       9.582  -4.704  20.796  1.00 11.200          H  
ATOM   4948 1HB  GLU A 300       7.780  -6.339  21.515  1.00 15.600          H  
ATOM   4949 2HB  GLU A 300       7.166  -5.098  22.590  1.00 15.600          H  
ATOM   4950 1HG  GLU A 300       5.781  -5.076  20.700  1.00 15.600          H  
ATOM   4951 2HG  GLU A 300       6.764  -3.630  20.584  1.00 15.600          H  
ATOM   4952  N   LYS A 301       8.802  -2.811  23.365  1.00 10.130          N  
ATOM   4953  CA  LYS A 301       8.651  -1.408  23.716  1.00 10.610          C  
ATOM   4954  C   LYS A 301       9.965  -0.933  24.306  1.00 10.630          C  
ATOM   4955  O   LYS A 301      10.428   0.177  24.029  1.00 10.980          O  
ATOM   4956  CB  LYS A 301       7.496  -1.223  24.702  1.00 14.660          C  
ATOM   4957  CG  LYS A 301       6.120  -1.704  24.175  1.00 14.660          C  
ATOM   4958  CD  LYS A 301       5.663  -0.937  22.920  1.00 14.660          C  
ATOM   4959  CE  LYS A 301       4.265  -1.362  22.484  1.00 14.660          C  
ATOM   4960  NZ  LYS A 301       3.828  -0.655  21.239  1.00 14.660          N  
ATOM   4961  H   LYS A 301       8.791  -3.511  24.103  1.00 12.160          H  
ATOM   4962  HA  LYS A 301       8.469  -0.822  22.819  1.00 12.730          H  
ATOM   4963 1HB  LYS A 301       7.716  -1.780  25.618  1.00 17.590          H  
ATOM   4964 2HB  LYS A 301       7.412  -0.172  24.973  1.00 17.590          H  
ATOM   4965 1HG  LYS A 301       6.188  -2.767  23.931  1.00 17.590          H  
ATOM   4966 2HG  LYS A 301       5.373  -1.577  24.956  1.00 17.590          H  
ATOM   4967 1HD  LYS A 301       5.673   0.136  23.116  1.00 17.590          H  
ATOM   4968 2HD  LYS A 301       6.340  -1.147  22.091  1.00 17.590          H  
ATOM   4969 1HE  LYS A 301       4.264  -2.436  22.299  1.00 17.590          H  
ATOM   4970 2HE  LYS A 301       3.559  -1.138  23.283  1.00 17.590          H  
ATOM   4971 1HZ  LYS A 301       2.900  -0.965  20.983  1.00 17.590          H  
ATOM   4972 2HZ  LYS A 301       3.815   0.343  21.400  1.00 17.590          H  
ATOM   4973 3HZ  LYS A 301       4.473  -0.867  20.487  1.00 17.590          H  
ATOM   4974  N   GLY A 302      10.568  -1.804  25.098  1.00 10.320          N  
ATOM   4975  CA  GLY A 302      11.844  -1.558  25.734  1.00 10.390          C  
ATOM   4976  C   GLY A 302      11.729  -1.159  27.190  1.00 10.630          C  
ATOM   4977  O   GLY A 302      11.385  -0.022  27.526  1.00 10.920          O  
ATOM   4978  H   GLY A 302      10.100  -2.692  25.289  1.00 12.380          H  
ATOM   4979 1HA  GLY A 302      12.461  -2.451  25.651  1.00 12.470          H  
ATOM   4980 2HA  GLY A 302      12.370  -0.777  25.188  1.00 12.470          H  
ATOM   4981  N   ILE A 303      12.078  -2.094  28.055  1.00 10.690          N  
ATOM   4982  CA  ILE A 303      12.065  -1.846  29.490  1.00 10.950          C  
ATOM   4983  C   ILE A 303      13.495  -1.772  29.977  1.00 10.970          C  
ATOM   4984  O   ILE A 303      14.259  -2.708  29.772  1.00 11.260          O  
ATOM   4985  CB  ILE A 303      11.206  -2.893  30.221  1.00 15.230          C  
ATOM   4986  CG1 ILE A 303       9.725  -2.850  29.627  1.00 15.230          C  
ATOM   4987  CG2 ILE A 303      11.240  -2.716  31.734  1.00 15.230          C  
ATOM   4988  CD1 ILE A 303       8.991  -1.531  29.728  1.00 15.230          C  
ATOM   4989  H   ILE A 303      12.328  -3.009  27.665  1.00 12.830          H  
ATOM   4990  HA  ILE A 303      11.633  -0.868  29.679  1.00 13.140          H  
ATOM   4991  HB  ILE A 303      11.603  -3.882  29.991  1.00 18.270          H  
ATOM   4992 1HG1 ILE A 303       9.756  -3.111  28.575  1.00 18.270          H  
ATOM   4993 2HG1 ILE A 303       9.116  -3.564  30.155  1.00 18.270          H  
ATOM   4994 1HG2 ILE A 303      10.636  -3.496  32.200  1.00 18.270          H  
ATOM   4995 2HG2 ILE A 303      12.263  -2.800  32.091  1.00 18.270          H  
ATOM   4996 3HG2 ILE A 303      10.844  -1.740  32.007  1.00 18.270          H  
ATOM   4997 1HD1 ILE A 303       8.019  -1.648  29.293  1.00 18.270          H  
ATOM   4998 2HD1 ILE A 303       8.887  -1.232  30.768  1.00 18.270          H  
ATOM   4999 3HD1 ILE A 303       9.510  -0.753  29.183  1.00 18.270          H  
ATOM   5000  N   LEU A 304      13.831  -0.657  30.630  1.00 10.870          N  
ATOM   5001  CA  LEU A 304      15.194  -0.321  31.059  1.00 11.030          C  
ATOM   5002  C   LEU A 304      15.985  -1.433  31.725  1.00 10.940          C  
ATOM   5003  O   LEU A 304      17.147  -1.656  31.383  1.00 10.780          O  
ATOM   5004  CB  LEU A 304      15.135   0.880  32.018  1.00 15.380          C  
ATOM   5005  CG  LEU A 304      16.481   1.377  32.644  1.00 15.380          C  
ATOM   5006  CD1 LEU A 304      17.440   1.840  31.552  1.00 15.380          C  
ATOM   5007  CD2 LEU A 304      16.174   2.520  33.611  1.00 15.380          C  
ATOM   5008  H   LEU A 304      13.100   0.028  30.770  1.00 13.040          H  
ATOM   5009  HA  LEU A 304      15.734  -0.021  30.163  1.00 13.240          H  
ATOM   5010 1HB  LEU A 304      14.702   1.721  31.481  1.00 18.450          H  
ATOM   5011 2HB  LEU A 304      14.470   0.628  32.842  1.00 18.450          H  
ATOM   5012  HG  LEU A 304      16.961   0.564  33.191  1.00 18.450          H  
ATOM   5013 1HD1 LEU A 304      18.367   2.184  32.009  1.00 18.450          H  
ATOM   5014 2HD1 LEU A 304      17.663   1.015  30.888  1.00 18.450          H  
ATOM   5015 3HD1 LEU A 304      16.991   2.654  30.987  1.00 18.450          H  
ATOM   5016 1HD2 LEU A 304      17.100   2.873  34.066  1.00 18.450          H  
ATOM   5017 2HD2 LEU A 304      15.700   3.341  33.072  1.00 18.450          H  
ATOM   5018 3HD2 LEU A 304      15.501   2.163  34.392  1.00 18.450          H  
ATOM   5019  N   GLY A 305      15.382  -2.165  32.652  1.00 11.240          N  
ATOM   5020  CA  GLY A 305      16.117  -3.229  33.341  1.00 11.420          C  
ATOM   5021  C   GLY A 305      16.630  -4.294  32.362  1.00 11.410          C  
ATOM   5022  O   GLY A 305      17.639  -4.980  32.602  1.00 11.470          O  
ATOM   5023  H   GLY A 305      14.424  -1.968  32.893  1.00 13.490          H  
ATOM   5024 1HA  GLY A 305      16.954  -2.794  33.886  1.00 13.700          H  
ATOM   5025 2HA  GLY A 305      15.463  -3.697  34.075  1.00 13.700          H  
ATOM   5026  N   PHE A 306      15.949  -4.412  31.234  1.00 11.540          N  
ATOM   5027  CA  PHE A 306      16.290  -5.404  30.268  1.00 11.760          C  
ATOM   5028  C   PHE A 306      17.218  -4.903  29.202  1.00 11.600          C  
ATOM   5029  O   PHE A 306      17.625  -5.684  28.357  1.00 11.800          O  
ATOM   5030  CB  PHE A 306      15.024  -6.014  29.672  1.00 16.380          C  
ATOM   5031  CG  PHE A 306      14.325  -6.875  30.644  1.00 16.380          C  
ATOM   5032  CD1 PHE A 306      13.390  -6.360  31.523  1.00 16.380          C  
ATOM   5033  CD2 PHE A 306      14.613  -8.237  30.683  1.00 16.380          C  
ATOM   5034  CE1 PHE A 306      12.785  -7.185  32.439  1.00 16.380          C  
ATOM   5035  CE2 PHE A 306      14.004  -9.060  31.589  1.00 16.380          C  
ATOM   5036  CZ  PHE A 306      13.098  -8.537  32.475  1.00 16.380          C  
ATOM   5037  H   PHE A 306      15.184  -3.775  31.017  1.00 13.850          H  
ATOM   5038  HA  PHE A 306      16.801  -6.193  30.789  1.00 14.110          H  
ATOM   5039 1HB  PHE A 306      14.347  -5.226  29.337  1.00 19.650          H  
ATOM   5040 2HB  PHE A 306      15.283  -6.616  28.833  1.00 19.650          H  
ATOM   5041  HD1 PHE A 306      13.148  -5.299  31.498  1.00 19.650          H  
ATOM   5042  HD2 PHE A 306      15.346  -8.649  29.991  1.00 19.650          H  
ATOM   5043  HE1 PHE A 306      12.055  -6.779  33.137  1.00 19.650          H  
ATOM   5044  HE2 PHE A 306      14.247 -10.125  31.620  1.00 19.650          H  
ATOM   5045  HZ  PHE A 306      12.619  -9.186  33.202  1.00 19.650          H  
ATOM   5046  N   ASN A 307      17.690  -3.654  29.277  1.00 11.470          N  
ATOM   5047  CA  ASN A 307      18.622  -3.241  28.239  1.00 11.500          C  
ATOM   5048  C   ASN A 307      19.844  -4.153  28.323  1.00 10.830          C  
ATOM   5049  O   ASN A 307      20.443  -4.518  27.310  1.00 10.400          O  
ATOM   5050  CB  ASN A 307      19.015  -1.782  28.367  1.00 16.090          C  
ATOM   5051  CG  ASN A 307      17.916  -0.826  27.954  1.00 16.090          C  
ATOM   5052  OD1 ASN A 307      16.908  -1.201  27.337  1.00 16.090          O  
ATOM   5053  ND2 ASN A 307      18.115   0.428  28.261  1.00 16.090          N  
ATOM   5054  H   ASN A 307      17.387  -3.005  30.010  1.00 13.760          H  
ATOM   5055  HA  ASN A 307      18.159  -3.395  27.264  1.00 13.800          H  
ATOM   5056 1HB  ASN A 307      19.279  -1.574  29.406  1.00 19.310          H  
ATOM   5057 2HB  ASN A 307      19.898  -1.590  27.760  1.00 19.310          H  
ATOM   5058 1HD2 ASN A 307      17.438   1.117  28.006  1.00 19.310          H  
ATOM   5059 2HD2 ASN A 307      18.946   0.701  28.747  1.00 19.310          H  
ATOM   5060  N   GLN A 308      20.204  -4.545  29.550  1.00 10.880          N  
ATOM   5061  CA  GLN A 308      21.303  -5.466  29.740  1.00 10.470          C  
ATOM   5062  C   GLN A 308      20.768  -6.894  29.800  1.00 10.180          C  
ATOM   5063  O   GLN A 308      21.338  -7.782  29.167  1.00  9.710          O  
ATOM   5064  CB  GLN A 308      22.077  -5.165  31.023  1.00 14.820          C  
ATOM   5065  CG  GLN A 308      23.337  -6.031  31.228  1.00 14.820          C  
ATOM   5066  CD  GLN A 308      24.449  -5.767  30.209  1.00 14.820          C  
ATOM   5067  OE1 GLN A 308      24.803  -4.605  29.976  1.00 14.820          O  
ATOM   5068  NE2 GLN A 308      25.015  -6.818  29.612  1.00 14.820          N  
ATOM   5069  H   GLN A 308      19.694  -4.192  30.348  1.00 13.060          H  
ATOM   5070  HA  GLN A 308      21.982  -5.389  28.890  1.00 12.560          H  
ATOM   5071 1HB  GLN A 308      22.379  -4.119  31.026  1.00 17.790          H  
ATOM   5072 2HB  GLN A 308      21.425  -5.319  31.882  1.00 17.790          H  
ATOM   5073 1HG  GLN A 308      23.737  -5.828  32.219  1.00 17.790          H  
ATOM   5074 2HG  GLN A 308      23.063  -7.078  31.151  1.00 17.790          H  
ATOM   5075 1HE2 GLN A 308      25.758  -6.675  28.960  1.00 17.790          H  
ATOM   5076 2HE2 GLN A 308      24.706  -7.775  29.801  1.00 17.790          H  
ATOM   5077  N   GLU A 309      19.689  -7.143  30.563  1.00 10.530          N  
ATOM   5078  CA  GLU A 309      19.217  -8.521  30.674  1.00 10.380          C  
ATOM   5079  C   GLU A 309      18.737  -9.173  29.352  1.00  9.870          C  
ATOM   5080  O   GLU A 309      19.024 -10.354  29.135  1.00  9.650          O  
ATOM   5081  CB  GLU A 309      18.184  -8.661  31.794  1.00 14.590          C  
ATOM   5082  CG  GLU A 309      17.718 -10.060  31.995  1.00 14.590          C  
ATOM   5083  CD  GLU A 309      16.839 -10.274  33.210  1.00 14.590          C  
ATOM   5084  OE1 GLU A 309      16.633  -9.338  33.933  1.00 14.590          O  
ATOM   5085  OE2 GLU A 309      16.377 -11.388  33.419  1.00 14.590          O  
ATOM   5086  H   GLU A 309      19.212  -6.410  31.104  1.00 12.640          H  
ATOM   5087  HA  GLU A 309      20.071  -9.111  31.008  1.00 12.460          H  
ATOM   5088 1HB  GLU A 309      18.604  -8.294  32.731  1.00 17.510          H  
ATOM   5089 2HB  GLU A 309      17.323  -8.083  31.583  1.00 17.510          H  
ATOM   5090 1HG  GLU A 309      17.136 -10.256  31.125  1.00 17.510          H  
ATOM   5091 2HG  GLU A 309      18.567 -10.746  32.009  1.00 17.510          H  
ATOM   5092  N   LEU A 310      18.016  -8.465  28.458  1.00  9.760          N  
ATOM   5093  CA  LEU A 310      17.580  -9.147  27.239  1.00  9.370          C  
ATOM   5094  C   LEU A 310      18.793  -9.390  26.362  1.00  8.910          C  
ATOM   5095  O   LEU A 310      18.853 -10.380  25.638  1.00  8.520          O  
ATOM   5096  CB  LEU A 310      16.443  -8.408  26.496  1.00 13.270          C  
ATOM   5097  CG  LEU A 310      16.731  -7.062  25.732  1.00 13.270          C  
ATOM   5098  CD1 LEU A 310      17.178  -7.324  24.329  1.00 13.270          C  
ATOM   5099  CD2 LEU A 310      15.445  -6.244  25.711  1.00 13.270          C  
ATOM   5100  H   LEU A 310      17.785  -7.483  28.598  1.00 11.710          H  
ATOM   5101  HA  LEU A 310      17.179 -10.112  27.515  1.00 11.240          H  
ATOM   5102 1HB  LEU A 310      16.039  -9.090  25.760  1.00 15.930          H  
ATOM   5103 2HB  LEU A 310      15.658  -8.207  27.211  1.00 15.930          H  
ATOM   5104  HG  LEU A 310      17.517  -6.516  26.212  1.00 15.930          H  
ATOM   5105 1HD1 LEU A 310      17.347  -6.373  23.826  1.00 15.930          H  
ATOM   5106 2HD1 LEU A 310      18.087  -7.894  24.293  1.00 15.930          H  
ATOM   5107 3HD1 LEU A 310      16.404  -7.862  23.833  1.00 15.930          H  
ATOM   5108 1HD2 LEU A 310      15.618  -5.307  25.178  1.00 15.930          H  
ATOM   5109 2HD2 LEU A 310      14.677  -6.812  25.205  1.00 15.930          H  
ATOM   5110 3HD2 LEU A 310      15.117  -6.016  26.711  1.00 15.930          H  
ATOM   5111  N   TYR A 311      19.766  -8.488  26.429  1.00  9.070          N  
ATOM   5112  CA  TYR A 311      20.997  -8.651  25.686  1.00  8.790          C  
ATOM   5113  C   TYR A 311      21.679  -9.931  26.135  1.00  8.570          C  
ATOM   5114  O   TYR A 311      22.082 -10.756  25.313  1.00  8.240          O  
ATOM   5115  CB  TYR A 311      21.908  -7.445  25.821  1.00 12.420          C  
ATOM   5116  CG  TYR A 311      23.230  -7.637  25.156  1.00 12.420          C  
ATOM   5117  CD1 TYR A 311      23.312  -7.650  23.779  1.00 12.420          C  
ATOM   5118  CD2 TYR A 311      24.369  -7.767  25.922  1.00 12.420          C  
ATOM   5119  CE1 TYR A 311      24.521  -7.797  23.159  1.00 12.420          C  
ATOM   5120  CE2 TYR A 311      25.587  -7.909  25.306  1.00 12.420          C  
ATOM   5121  CZ  TYR A 311      25.667  -7.925  23.928  1.00 12.420          C  
ATOM   5122  OH  TYR A 311      26.892  -8.053  23.318  1.00 12.420          O  
ATOM   5123  H   TYR A 311      19.633  -7.670  27.016  1.00 10.880          H  
ATOM   5124  HA  TYR A 311      20.748  -8.762  24.632  1.00 10.550          H  
ATOM   5125 1HB  TYR A 311      21.422  -6.567  25.386  1.00 14.900          H  
ATOM   5126 2HB  TYR A 311      22.085  -7.228  26.867  1.00 14.900          H  
ATOM   5127  HD1 TYR A 311      22.424  -7.550  23.193  1.00 14.900          H  
ATOM   5128  HD2 TYR A 311      24.302  -7.754  27.010  1.00 14.900          H  
ATOM   5129  HE1 TYR A 311      24.580  -7.808  22.070  1.00 14.900          H  
ATOM   5130  HE2 TYR A 311      26.493  -8.011  25.903  1.00 14.900          H  
ATOM   5131  HH  TYR A 311      26.767  -8.251  22.370  1.00 14.900          H  
ATOM   5132  N   ASN A 312      21.787 -10.118  27.452  1.00  8.850          N  
ATOM   5133  CA  ASN A 312      22.434 -11.310  27.982  1.00  8.790          C  
ATOM   5134  C   ASN A 312      21.719 -12.570  27.459  1.00  8.500          C  
ATOM   5135  O   ASN A 312      22.363 -13.585  27.155  1.00  8.280          O  
ATOM   5136  CB  ASN A 312      22.398 -11.290  29.496  1.00 12.330          C  
ATOM   5137  CG  ASN A 312      23.278 -10.211  30.109  1.00 12.330          C  
ATOM   5138  OD1 ASN A 312      24.180  -9.631  29.485  1.00 12.330          O  
ATOM   5139  ND2 ASN A 312      23.018  -9.937  31.358  1.00 12.330          N  
ATOM   5140  H   ASN A 312      21.462  -9.383  28.090  1.00 10.620          H  
ATOM   5141  HA  ASN A 312      23.470 -11.338  27.634  1.00 10.550          H  
ATOM   5142 1HB  ASN A 312      21.374 -11.134  29.829  1.00 14.800          H  
ATOM   5143 2HB  ASN A 312      22.717 -12.259  29.875  1.00 14.800          H  
ATOM   5144 1HD2 ASN A 312      23.551  -9.246  31.841  1.00 14.800          H  
ATOM   5145 2HD2 ASN A 312      22.287 -10.424  31.835  1.00 14.800          H  
ATOM   5146  N   TYR A 313      20.386 -12.507  27.319  1.00  8.540          N  
ATOM   5147  CA  TYR A 313      19.668 -13.658  26.781  1.00  8.330          C  
ATOM   5148  C   TYR A 313      19.957 -13.824  25.292  1.00  7.760          C  
ATOM   5149  O   TYR A 313      19.931 -14.951  24.789  1.00  7.500          O  
ATOM   5150  CB  TYR A 313      18.169 -13.575  27.020  1.00 11.750          C  
ATOM   5151  CG  TYR A 313      17.793 -13.745  28.468  1.00 11.750          C  
ATOM   5152  CD1 TYR A 313      17.096 -12.751  29.092  1.00 11.750          C  
ATOM   5153  CD2 TYR A 313      18.143 -14.892  29.185  1.00 11.750          C  
ATOM   5154  CE1 TYR A 313      16.744 -12.865  30.381  1.00 11.750          C  
ATOM   5155  CE2 TYR A 313      17.791 -14.983  30.517  1.00 11.750          C  
ATOM   5156  CZ  TYR A 313      17.096 -13.945  31.102  1.00 11.750          C  
ATOM   5157  OH  TYR A 313      16.750 -13.966  32.415  1.00 11.750          O  
ATOM   5158  H   TYR A 313      19.889 -11.677  27.664  1.00 10.250          H  
ATOM   5159  HA  TYR A 313      20.040 -14.551  27.280  1.00 10.000          H  
ATOM   5160 1HB  TYR A 313      17.800 -12.607  26.677  1.00 14.100          H  
ATOM   5161 2HB  TYR A 313      17.661 -14.345  26.441  1.00 14.100          H  
ATOM   5162  HD1 TYR A 313      16.808 -11.878  28.553  1.00 14.100          H  
ATOM   5163  HD2 TYR A 313      18.698 -15.706  28.712  1.00 14.100          H  
ATOM   5164  HE1 TYR A 313      16.178 -12.084  30.858  1.00 14.100          H  
ATOM   5165  HE2 TYR A 313      18.069 -15.859  31.102  1.00 14.100          H  
ATOM   5166  HH  TYR A 313      16.522 -13.039  32.708  1.00 14.100          H  
ATOM   5167  N   MET A 314      20.210 -12.716  24.570  1.00  7.630          N  
ATOM   5168  CA  MET A 314      20.580 -12.827  23.167  1.00  7.150          C  
ATOM   5169  C   MET A 314      21.885 -13.566  23.072  1.00  6.900          C  
ATOM   5170  O   MET A 314      22.067 -14.355  22.158  1.00  6.530          O  
ATOM   5171  CB  MET A 314      20.719 -11.499  22.448  1.00 10.200          C  
ATOM   5172  CG  MET A 314      19.464 -10.809  22.217  1.00 10.200          C  
ATOM   5173  SD  MET A 314      19.656  -9.258  21.445  1.00 10.200          S  
ATOM   5174  CE  MET A 314      17.964  -8.889  21.280  1.00 10.200          C  
ATOM   5175  H   MET A 314      20.148 -11.799  25.021  1.00  9.160          H  
ATOM   5176  HA  MET A 314      19.819 -13.409  22.654  1.00  8.580          H  
ATOM   5177 1HB  MET A 314      21.382 -10.841  22.996  1.00 12.240          H  
ATOM   5178 2HB  MET A 314      21.173 -11.689  21.487  1.00 12.240          H  
ATOM   5179 1HG  MET A 314      18.813 -11.426  21.609  1.00 12.240          H  
ATOM   5180 2HG  MET A 314      18.997 -10.647  23.176  1.00 12.240          H  
ATOM   5181 1HE  MET A 314      17.854  -7.902  20.875  1.00 12.240          H  
ATOM   5182 2HE  MET A 314      17.484  -9.628  20.642  1.00 12.240          H  
ATOM   5183 3HE  MET A 314      17.510  -8.927  22.231  1.00 12.240          H  
ATOM   5184  N   GLU A 315      22.816 -13.322  23.998  1.00  7.150          N  
ATOM   5185  CA  GLU A 315      24.070 -14.060  23.933  1.00  7.030          C  
ATOM   5186  C   GLU A 315      23.799 -15.564  24.099  1.00  7.040          C  
ATOM   5187  O   GLU A 315      24.315 -16.389  23.335  1.00  6.790          O  
ATOM   5188  CB  GLU A 315      25.065 -13.591  24.997  1.00  9.890          C  
ATOM   5189  CG  GLU A 315      25.661 -12.200  24.765  1.00  9.890          C  
ATOM   5190  CD  GLU A 315      26.627 -11.805  25.864  1.00  9.890          C  
ATOM   5191  OE1 GLU A 315      26.587 -12.414  26.908  1.00  9.890          O  
ATOM   5192  OE2 GLU A 315      27.431 -10.935  25.642  1.00  9.890          O  
ATOM   5193  H   GLU A 315      22.636 -12.595  24.700  1.00  8.580          H  
ATOM   5194  HA  GLU A 315      24.525 -13.878  22.969  1.00  8.440          H  
ATOM   5195 1HB  GLU A 315      24.576 -13.580  25.966  1.00 11.870          H  
ATOM   5196 2HB  GLU A 315      25.888 -14.302  25.058  1.00 11.870          H  
ATOM   5197 1HG  GLU A 315      26.177 -12.181  23.806  1.00 11.870          H  
ATOM   5198 2HG  GLU A 315      24.845 -11.472  24.726  1.00 11.870          H  
ATOM   5199  N   GLU A 316      22.912 -15.934  25.032  1.00  7.380          N  
ATOM   5200  CA  GLU A 316      22.607 -17.354  25.205  1.00  7.510          C  
ATOM   5201  C   GLU A 316      21.964 -17.953  23.946  1.00  7.130          C  
ATOM   5202  O   GLU A 316      22.292 -19.068  23.545  1.00  7.070          O  
ATOM   5203  CB  GLU A 316      21.670 -17.582  26.397  1.00 10.460          C  
ATOM   5204  CG  GLU A 316      22.287 -17.327  27.770  1.00 10.460          C  
ATOM   5205  CD  GLU A 316      21.308 -17.581  28.895  1.00 10.460          C  
ATOM   5206  OE1 GLU A 316      20.160 -17.801  28.599  1.00 10.460          O  
ATOM   5207  OE2 GLU A 316      21.707 -17.566  30.035  1.00 10.460          O  
ATOM   5208  H   GLU A 316      22.522 -15.222  25.663  1.00  8.860          H  
ATOM   5209  HA  GLU A 316      23.540 -17.884  25.393  1.00  9.010          H  
ATOM   5210 1HB  GLU A 316      20.804 -16.928  26.299  1.00 12.550          H  
ATOM   5211 2HB  GLU A 316      21.306 -18.607  26.377  1.00 12.550          H  
ATOM   5212 1HG  GLU A 316      23.155 -17.972  27.897  1.00 12.550          H  
ATOM   5213 2HG  GLU A 316      22.625 -16.290  27.814  1.00 12.550          H  
ATOM   5214  N   LEU A 317      21.078 -17.186  23.310  1.00  6.930          N  
ATOM   5215  CA  LEU A 317      20.370 -17.598  22.103  1.00  6.590          C  
ATOM   5216  C   LEU A 317      21.246 -17.648  20.848  1.00  6.130          C  
ATOM   5217  O   LEU A 317      21.233 -18.621  20.091  1.00  5.970          O  
ATOM   5218  CB  LEU A 317      19.216 -16.605  21.870  1.00  9.360          C  
ATOM   5219  CG  LEU A 317      18.309 -16.780  20.632  1.00  9.360          C  
ATOM   5220  CD1 LEU A 317      17.621 -18.127  20.651  1.00  9.360          C  
ATOM   5221  CD2 LEU A 317      17.276 -15.639  20.637  1.00  9.360          C  
ATOM   5222  H   LEU A 317      20.834 -16.287  23.737  1.00  8.320          H  
ATOM   5223  HA  LEU A 317      19.969 -18.592  22.286  1.00  7.910          H  
ATOM   5224 1HB  LEU A 317      18.592 -16.600  22.752  1.00 11.230          H  
ATOM   5225 2HB  LEU A 317      19.663 -15.620  21.787  1.00 11.230          H  
ATOM   5226  HG  LEU A 317      18.908 -16.728  19.727  1.00 11.230          H  
ATOM   5227 1HD1 LEU A 317      16.999 -18.215  19.767  1.00 11.230          H  
ATOM   5228 2HD1 LEU A 317      18.361 -18.924  20.639  1.00 11.230          H  
ATOM   5229 3HD1 LEU A 317      17.005 -18.215  21.541  1.00 11.230          H  
ATOM   5230 1HD2 LEU A 317      16.637 -15.731  19.780  1.00 11.230          H  
ATOM   5231 2HD2 LEU A 317      16.671 -15.698  21.543  1.00 11.230          H  
ATOM   5232 3HD2 LEU A 317      17.789 -14.679  20.606  1.00 11.230          H  
ATOM   5233  N   ILE A 318      22.016 -16.599  20.606  1.00  6.010          N  
ATOM   5234  CA  ILE A 318      22.827 -16.500  19.409  1.00  5.660          C  
ATOM   5235  C   ILE A 318      23.923 -17.543  19.440  1.00  5.820          C  
ATOM   5236  O   ILE A 318      24.248 -18.120  18.415  1.00  5.660          O  
ATOM   5237  CB  ILE A 318      23.393 -15.073  19.233  1.00  8.060          C  
ATOM   5238  CG1 ILE A 318      23.825 -14.847  17.784  1.00  8.060          C  
ATOM   5239  CG2 ILE A 318      24.591 -14.841  20.151  1.00  8.060          C  
ATOM   5240  CD1 ILE A 318      24.037 -13.397  17.458  1.00  8.060          C  
ATOM   5241  H   ILE A 318      22.011 -15.829  21.260  1.00  7.210          H  
ATOM   5242  HA  ILE A 318      22.190 -16.710  18.550  1.00  6.790          H  
ATOM   5243  HB  ILE A 318      22.615 -14.357  19.490  1.00  9.680          H  
ATOM   5244 1HG1 ILE A 318      24.760 -15.385  17.586  1.00  9.680          H  
ATOM   5245 2HG1 ILE A 318      23.068 -15.245  17.128  1.00  9.680          H  
ATOM   5246 1HG2 ILE A 318      24.954 -13.833  20.064  1.00  9.680          H  
ATOM   5247 2HG2 ILE A 318      24.280 -15.013  21.149  1.00  9.680          H  
ATOM   5248 3HG2 ILE A 318      25.402 -15.520  19.900  1.00  9.680          H  
ATOM   5249 1HD1 ILE A 318      24.324 -13.295  16.435  1.00  9.680          H  
ATOM   5250 2HD1 ILE A 318      23.122 -12.846  17.630  1.00  9.680          H  
ATOM   5251 3HD1 ILE A 318      24.807 -12.985  18.061  1.00  9.680          H  
ATOM   5252  N   THR A 319      24.440 -17.870  20.627  1.00  6.260          N  
ATOM   5253  CA  THR A 319      25.507 -18.849  20.723  1.00  6.590          C  
ATOM   5254  C   THR A 319      25.017 -20.287  20.545  1.00  6.660          C  
ATOM   5255  O   THR A 319      25.813 -21.227  20.559  1.00  6.800          O  
ATOM   5256  CB  THR A 319      26.336 -18.684  22.017  1.00  9.090          C  
ATOM   5257  OG1 THR A 319      25.504 -18.785  23.174  1.00  9.090          O  
ATOM   5258  CG2 THR A 319      27.094 -17.348  22.031  1.00  9.090          C  
ATOM   5259  H   THR A 319      24.147 -17.385  21.475  1.00  7.510          H  
ATOM   5260  HA  THR A 319      26.198 -18.653  19.903  1.00  7.910          H  
ATOM   5261  HB  THR A 319      27.063 -19.487  22.055  1.00 10.910          H  
ATOM   5262  HG1 THR A 319      24.884 -18.027  23.196  1.00 10.910          H  
ATOM   5263 1HG2 THR A 319      27.688 -17.276  22.941  1.00 10.910          H  
ATOM   5264 2HG2 THR A 319      27.747 -17.289  21.164  1.00 10.910          H  
ATOM   5265 3HG2 THR A 319      26.390 -16.525  22.000  1.00 10.910          H  
ATOM   5266  N   LYS A 320      23.723 -20.487  20.240  1.00  6.690          N  
ATOM   5267  CA  LYS A 320      23.248 -21.828  19.935  1.00  6.980          C  
ATOM   5268  C   LYS A 320      23.698 -22.197  18.520  1.00  6.710          C  
ATOM   5269  O   LYS A 320      23.582 -23.350  18.089  1.00  6.970          O  
ATOM   5270  CB  LYS A 320      21.730 -21.974  20.083  1.00  9.660          C  
ATOM   5271  CG  LYS A 320      21.232 -21.885  21.528  1.00  9.660          C  
ATOM   5272  CD  LYS A 320      19.725 -22.147  21.635  1.00  9.660          C  
ATOM   5273  CE  LYS A 320      19.267 -22.157  23.102  1.00  9.660          C  
ATOM   5274  NZ  LYS A 320      17.827 -22.547  23.249  1.00  9.660          N  
ATOM   5275  H   LYS A 320      23.057 -19.709  20.225  1.00  8.030          H  
ATOM   5276  HA  LYS A 320      23.715 -22.525  20.630  1.00  8.380          H  
ATOM   5277 1HB  LYS A 320      21.237 -21.184  19.513  1.00 11.590          H  
ATOM   5278 2HB  LYS A 320      21.411 -22.928  19.668  1.00 11.590          H  
ATOM   5279 1HG  LYS A 320      21.771 -22.607  22.141  1.00 11.590          H  
ATOM   5280 2HG  LYS A 320      21.446 -20.886  21.910  1.00 11.590          H  
ATOM   5281 1HD  LYS A 320      19.190 -21.358  21.102  1.00 11.590          H  
ATOM   5282 2HD  LYS A 320      19.484 -23.103  21.176  1.00 11.590          H  
ATOM   5283 1HE  LYS A 320      19.881 -22.866  23.653  1.00 11.590          H  
ATOM   5284 2HE  LYS A 320      19.411 -21.160  23.528  1.00 11.590          H  
ATOM   5285 1HZ  LYS A 320      17.585 -22.557  24.230  1.00 11.590          H  
ATOM   5286 2HZ  LYS A 320      17.222 -21.905  22.761  1.00 11.590          H  
ATOM   5287 3HZ  LYS A 320      17.698 -23.475  22.868  1.00 11.590          H  
ATOM   5288  N   THR A 321      24.316 -21.231  17.828  1.00  6.320          N  
ATOM   5289  CA  THR A 321      24.902 -21.383  16.512  1.00  6.200          C  
ATOM   5290  C   THR A 321      26.227 -22.117  16.631  1.00  6.230          C  
ATOM   5291  O   THR A 321      26.818 -22.517  15.637  1.00  6.530          O  
ATOM   5292  CB  THR A 321      25.110 -20.020  15.876  1.00  8.730          C  
ATOM   5293  OG1 THR A 321      25.931 -19.255  16.757  1.00  8.730          O  
ATOM   5294  CG2 THR A 321      23.754 -19.323  15.624  1.00  8.730          C  
ATOM   5295  H   THR A 321      24.374 -20.283  18.218  1.00  7.580          H  
ATOM   5296  HA  THR A 321      24.244 -21.978  15.884  1.00  7.440          H  
ATOM   5297  HB  THR A 321      25.624 -20.134  14.954  1.00 10.470          H  
ATOM   5298  HG1 THR A 321      26.185 -18.404  16.341  1.00 10.470          H  
ATOM   5299 1HG2 THR A 321      23.918 -18.356  15.192  1.00 10.470          H  
ATOM   5300 2HG2 THR A 321      23.165 -19.926  14.943  1.00 10.470          H  
ATOM   5301 3HG2 THR A 321      23.212 -19.208  16.549  1.00 10.470          H  
ATOM   5302  N   LYS A 322      26.698 -22.341  17.869  1.00  6.120          N  
ATOM   5303  CA  LYS A 322      27.913 -23.109  18.090  1.00  6.330          C  
ATOM   5304  C   LYS A 322      27.530 -24.593  18.087  1.00  6.160          C  
ATOM   5305  O   LYS A 322      28.388 -25.476  18.155  1.00  6.520          O  
ATOM   5306  CB  LYS A 322      28.578 -22.725  19.411  1.00  8.780          C  
ATOM   5307  CG  LYS A 322      29.123 -21.297  19.458  1.00  8.780          C  
ATOM   5308  CD  LYS A 322      29.767 -21.000  20.809  1.00  8.780          C  
ATOM   5309  CE  LYS A 322      30.337 -19.588  20.868  1.00  8.780          C  
ATOM   5310  NZ  LYS A 322      30.919 -19.277  22.211  1.00  8.780          N  
ATOM   5311  H   LYS A 322      26.213 -21.961  18.685  1.00  7.340          H  
ATOM   5312  HA  LYS A 322      28.607 -22.931  17.270  1.00  7.600          H  
ATOM   5313 1HB  LYS A 322      27.853 -22.831  20.219  1.00 10.530          H  
ATOM   5314 2HB  LYS A 322      29.399 -23.409  19.617  1.00 10.530          H  
ATOM   5315 1HG  LYS A 322      29.857 -21.161  18.663  1.00 10.530          H  
ATOM   5316 2HG  LYS A 322      28.299 -20.597  19.293  1.00 10.530          H  
ATOM   5317 1HD  LYS A 322      29.016 -21.113  21.594  1.00 10.530          H  
ATOM   5318 2HD  LYS A 322      30.568 -21.714  20.992  1.00 10.530          H  
ATOM   5319 1HE  LYS A 322      31.116 -19.487  20.115  1.00 10.530          H  
ATOM   5320 2HE  LYS A 322      29.544 -18.876  20.653  1.00 10.530          H  
ATOM   5321 1HZ  LYS A 322      31.287 -18.335  22.211  1.00 10.530          H  
ATOM   5322 2HZ  LYS A 322      30.199 -19.357  22.918  1.00 10.530          H  
ATOM   5323 3HZ  LYS A 322      31.665 -19.927  22.417  1.00 10.530          H  
ATOM   5324  N   GLY A 323      26.216 -24.836  18.026  1.00  5.850          N  
ATOM   5325  CA  GLY A 323      25.555 -26.114  17.968  1.00  5.900          C  
ATOM   5326  C   GLY A 323      24.851 -26.149  16.609  1.00  5.710          C  
ATOM   5327  O   GLY A 323      25.478 -25.915  15.572  1.00  6.130          O  
ATOM   5328  H   GLY A 323      25.564 -24.058  17.991  1.00  7.020          H  
ATOM   5329 1HA  GLY A 323      26.277 -26.925  18.053  1.00  7.080          H  
ATOM   5330 2HA  GLY A 323      24.832 -26.201  18.777  1.00  7.080          H  
ATOM   5331  N   GLY A 324      23.560 -26.493  16.608  1.00  5.370          N  
ATOM   5332  CA  GLY A 324      22.789 -26.595  15.367  1.00  5.400          C  
ATOM   5333  C   GLY A 324      21.983 -25.357  14.911  1.00  5.000          C  
ATOM   5334  O   GLY A 324      21.233 -25.461  13.944  1.00  5.030          O  
ATOM   5335  H   GLY A 324      23.104 -26.683  17.488  1.00  6.440          H  
ATOM   5336 1HA  GLY A 324      23.472 -26.871  14.564  1.00  6.480          H  
ATOM   5337 2HA  GLY A 324      22.102 -27.434  15.465  1.00  6.480          H  
ATOM   5338  N   CYS A 325      22.047 -24.207  15.597  1.00  4.760          N  
ATOM   5339  CA  CYS A 325      21.228 -23.076  15.130  1.00  4.490          C  
ATOM   5340  C   CYS A 325      21.789 -22.475  13.845  1.00  4.060          C  
ATOM   5341  O   CYS A 325      22.981 -22.185  13.749  1.00  3.940          O  
ATOM   5342  CB  CYS A 325      21.077 -21.983  16.180  1.00  6.390          C  
ATOM   5343  SG  CYS A 325      20.046 -20.584  15.656  1.00  6.390          S  
ATOM   5344  H   CYS A 325      22.655 -24.085  16.413  1.00  5.710          H  
ATOM   5345  HA  CYS A 325      20.228 -23.449  14.912  1.00  5.390          H  
ATOM   5346 1HB  CYS A 325      20.654 -22.400  17.091  1.00  7.670          H  
ATOM   5347 2HB  CYS A 325      22.023 -21.593  16.419  1.00  7.670          H  
ATOM   5348  HG  CYS A 325      20.237 -19.869  16.760  1.00  7.670          H  
ATOM   5349  N   THR A 326      20.921 -22.334  12.851  1.00  3.930          N  
ATOM   5350  CA  THR A 326      21.230 -21.809  11.524  1.00  3.570          C  
ATOM   5351  C   THR A 326      20.245 -20.729  11.066  1.00  3.250          C  
ATOM   5352  O   THR A 326      19.224 -20.482  11.706  1.00  3.360          O  
ATOM   5353  CB  THR A 326      21.242 -22.962  10.514  1.00  5.140          C  
ATOM   5354  OG1 THR A 326      19.951 -23.580  10.549  1.00  5.140          O  
ATOM   5355  CG2 THR A 326      22.335 -23.983  10.834  1.00  5.140          C  
ATOM   5356  H   THR A 326      19.967 -22.616  13.017  1.00  4.720          H  
ATOM   5357  HA  THR A 326      22.224 -21.364  11.554  1.00  4.280          H  
ATOM   5358  HB  THR A 326      21.418 -22.559   9.516  1.00  6.170          H  
ATOM   5359  HG1 THR A 326      19.919 -24.301   9.923  1.00  6.170          H  
ATOM   5360 1HG2 THR A 326      22.305 -24.780  10.092  1.00  6.170          H  
ATOM   5361 2HG2 THR A 326      23.307 -23.489  10.804  1.00  6.170          H  
ATOM   5362 3HG2 THR A 326      22.177 -24.407  11.816  1.00  6.170          H  
ATOM   5363  N   PHE A 327      20.569 -20.046   9.967  1.00  2.960          N  
ATOM   5364  CA  PHE A 327      19.648 -19.063   9.383  1.00  2.750          C  
ATOM   5365  C   PHE A 327      20.023 -18.907   7.893  1.00  2.570          C  
ATOM   5366  O   PHE A 327      21.083 -19.393   7.474  1.00  2.620          O  
ATOM   5367  CB  PHE A 327      19.801 -17.718  10.081  1.00  3.930          C  
ATOM   5368  CG  PHE A 327      20.988 -17.038   9.647  1.00  3.930          C  
ATOM   5369  CD1 PHE A 327      20.839 -16.069   8.738  1.00  3.930          C  
ATOM   5370  CD2 PHE A 327      22.241 -17.382  10.033  1.00  3.930          C  
ATOM   5371  CE1 PHE A 327      21.878 -15.441   8.230  1.00  3.930          C  
ATOM   5372  CE2 PHE A 327      23.318 -16.734   9.499  1.00  3.930          C  
ATOM   5373  CZ  PHE A 327      23.128 -15.759   8.590  1.00  3.930          C  
ATOM   5374  H   PHE A 327      21.482 -20.218   9.539  1.00  3.550          H  
ATOM   5375  HA  PHE A 327      18.618 -19.418   9.462  1.00  3.300          H  
ATOM   5376 1HB  PHE A 327      18.941 -17.086   9.889  1.00  4.720          H  
ATOM   5377 2HB  PHE A 327      19.869 -17.871  11.152  1.00  4.720          H  
ATOM   5378  HD1 PHE A 327      19.832 -15.807   8.407  1.00  4.720          H  
ATOM   5379  HD2 PHE A 327      22.386 -18.186  10.753  1.00  4.720          H  
ATOM   5380  HE1 PHE A 327      21.694 -14.696   7.529  1.00  4.720          H  
ATOM   5381  HE2 PHE A 327      24.316 -17.010   9.790  1.00  4.720          H  
ATOM   5382  HZ  PHE A 327      23.966 -15.249   8.143  1.00  4.720          H  
ATOM   5383  N   LEU A 328      19.179 -18.266   7.074  1.00  2.510          N  
ATOM   5384  CA  LEU A 328      19.626 -18.050   5.690  1.00  2.570          C  
ATOM   5385  C   LEU A 328      19.913 -16.620   5.285  1.00  2.650          C  
ATOM   5386  O   LEU A 328      19.215 -15.678   5.677  1.00  2.790          O  
ATOM   5387  CB  LEU A 328      18.595 -18.480   4.643  1.00  3.570          C  
ATOM   5388  CG  LEU A 328      18.061 -19.821   4.729  1.00  3.570          C  
ATOM   5389  CD1 LEU A 328      17.039 -20.027   3.638  1.00  3.570          C  
ATOM   5390  CD2 LEU A 328      19.117 -20.783   4.635  1.00  3.570          C  
ATOM   5391  H   LEU A 328      18.289 -17.917   7.432  1.00  3.010          H  
ATOM   5392  HA  LEU A 328      20.548 -18.593   5.545  1.00  3.080          H  
ATOM   5393 1HB  LEU A 328      17.804 -17.781   4.611  1.00  4.290          H  
ATOM   5394 2HB  LEU A 328      19.099 -18.421   3.675  1.00  4.290          H  
ATOM   5395  HG  LEU A 328      17.575 -19.930   5.659  1.00  4.290          H  
ATOM   5396 1HD1 LEU A 328      16.627 -21.025   3.706  1.00  4.290          H  
ATOM   5397 2HD1 LEU A 328      16.244 -19.308   3.749  1.00  4.290          H  
ATOM   5398 3HD1 LEU A 328      17.511 -19.903   2.670  1.00  4.290          H  
ATOM   5399 1HD2 LEU A 328      18.660 -21.739   4.715  1.00  4.290          H  
ATOM   5400 2HD2 LEU A 328      19.633 -20.681   3.680  1.00  4.290          H  
ATOM   5401 3HD2 LEU A 328      19.810 -20.655   5.442  1.00  4.290          H  
ATOM   5402  N   LEU A 329      20.877 -16.489   4.383  1.00  2.680          N  
ATOM   5403  CA  LEU A 329      21.091 -15.232   3.671  1.00  2.900          C  
ATOM   5404  C   LEU A 329      20.763 -15.413   2.213  1.00  3.120          C  
ATOM   5405  O   LEU A 329      21.112 -16.436   1.621  1.00  3.210          O  
ATOM   5406  CB  LEU A 329      22.540 -14.733   3.720  1.00  3.970          C  
ATOM   5407  CG  LEU A 329      23.129 -14.403   5.032  1.00  3.970          C  
ATOM   5408  CD1 LEU A 329      24.558 -14.037   4.869  1.00  3.970          C  
ATOM   5409  CD2 LEU A 329      22.402 -13.245   5.589  1.00  3.970          C  
ATOM   5410  H   LEU A 329      21.446 -17.321   4.185  1.00  3.220          H  
ATOM   5411  HA  LEU A 329      20.413 -14.484   4.059  1.00  3.480          H  
ATOM   5412 1HB  LEU A 329      23.168 -15.459   3.238  1.00  4.770          H  
ATOM   5413 2HB  LEU A 329      22.564 -13.841   3.142  1.00  4.770          H  
ATOM   5414  HG  LEU A 329      23.058 -15.257   5.688  1.00  4.770          H  
ATOM   5415 1HD1 LEU A 329      24.953 -13.776   5.825  1.00  4.770          H  
ATOM   5416 2HD1 LEU A 329      25.113 -14.857   4.459  1.00  4.770          H  
ATOM   5417 3HD1 LEU A 329      24.632 -13.192   4.211  1.00  4.770          H  
ATOM   5418 1HD2 LEU A 329      22.814 -12.986   6.556  1.00  4.770          H  
ATOM   5419 2HD2 LEU A 329      22.481 -12.390   4.913  1.00  4.770          H  
ATOM   5420 3HD2 LEU A 329      21.366 -13.505   5.708  1.00  4.770          H  
ATOM   5421  N   ASN A 330      20.162 -14.415   1.577  1.00  3.330          N  
ATOM   5422  CA  ASN A 330      19.977 -14.604   0.146  1.00  3.680          C  
ATOM   5423  C   ASN A 330      20.011 -13.347  -0.704  1.00  4.020          C  
ATOM   5424  O   ASN A 330      19.623 -12.243  -0.290  1.00  4.190          O  
ATOM   5425  CB  ASN A 330      18.702 -15.397  -0.137  1.00  5.010          C  
ATOM   5426  CG  ASN A 330      17.418 -14.686   0.219  1.00  5.010          C  
ATOM   5427  OD1 ASN A 330      16.955 -13.810  -0.533  1.00  5.010          O  
ATOM   5428  ND2 ASN A 330      16.824 -15.052   1.326  1.00  5.010          N  
ATOM   5429  H   ASN A 330      19.829 -13.598   2.101  1.00  4.000          H  
ATOM   5430  HA  ASN A 330      20.809 -15.204  -0.201  1.00  4.420          H  
ATOM   5431 1HB  ASN A 330      18.675 -15.643  -1.202  1.00  6.010          H  
ATOM   5432 2HB  ASN A 330      18.738 -16.339   0.408  1.00  6.010          H  
ATOM   5433 1HD2 ASN A 330      15.961 -14.614   1.591  1.00  6.010          H  
ATOM   5434 2HD2 ASN A 330      17.234 -15.764   1.897  1.00  6.010          H  
ATOM   5435  N   ARG A 331      20.471 -13.556  -1.939  1.00  4.200          N  
ATOM   5436  CA  ARG A 331      20.548 -12.515  -2.946  1.00  4.590          C  
ATOM   5437  C   ARG A 331      19.261 -12.436  -3.767  1.00  4.900          C  
ATOM   5438  O   ARG A 331      18.616 -13.457  -4.060  1.00  4.880          O  
ATOM   5439  CB  ARG A 331      21.746 -12.742  -3.855  1.00  6.270          C  
ATOM   5440  CG  ARG A 331      22.011 -11.635  -4.856  1.00  6.270          C  
ATOM   5441  CD  ARG A 331      23.183 -11.903  -5.690  1.00  6.270          C  
ATOM   5442  NE  ARG A 331      23.311 -10.893  -6.717  1.00  6.270          N  
ATOM   5443  CZ  ARG A 331      24.244 -10.875  -7.681  1.00  6.270          C  
ATOM   5444  NH1 ARG A 331      25.152 -11.814  -7.755  1.00  6.270          N  
ATOM   5445  NH2 ARG A 331      24.248  -9.888  -8.566  1.00  6.270          N  
ATOM   5446  H   ARG A 331      20.790 -14.504  -2.163  1.00  5.040          H  
ATOM   5447  HA  ARG A 331      20.685 -11.559  -2.443  1.00  5.510          H  
ATOM   5448 1HB  ARG A 331      22.641 -12.863  -3.256  1.00  7.520          H  
ATOM   5449 2HB  ARG A 331      21.601 -13.655  -4.419  1.00  7.520          H  
ATOM   5450 1HG  ARG A 331      21.181 -11.498  -5.516  1.00  7.520          H  
ATOM   5451 2HG  ARG A 331      22.195 -10.705  -4.317  1.00  7.520          H  
ATOM   5452 1HD  ARG A 331      24.089 -11.898  -5.079  1.00  7.520          H  
ATOM   5453 2HD  ARG A 331      23.069 -12.875  -6.173  1.00  7.520          H  
ATOM   5454  HE  ARG A 331      22.641 -10.136  -6.706  1.00  7.520          H  
ATOM   5455 1HH1 ARG A 331      25.191 -12.584  -7.071  1.00  7.520          H  
ATOM   5456 2HH1 ARG A 331      25.878 -11.765  -8.477  1.00  7.520          H  
ATOM   5457 1HH2 ARG A 331      23.556  -9.157  -8.507  1.00  7.520          H  
ATOM   5458 2HH2 ARG A 331      24.950  -9.865  -9.294  1.00  7.520          H  
ATOM   5459  N   ASN A 332      18.917 -11.201  -4.142  1.00  5.270          N  
ATOM   5460  CA  ASN A 332      17.764 -10.882  -4.972  1.00  5.670          C  
ATOM   5461  C   ASN A 332      18.200  -9.867  -6.061  1.00  5.860          C  
ATOM   5462  O   ASN A 332      18.548  -8.723  -5.720  1.00  5.960          O  
ATOM   5463  CB  ASN A 332      16.618 -10.352  -4.126  1.00  7.780          C  
ATOM   5464  CG  ASN A 332      15.331 -10.166  -4.919  1.00  7.780          C  
ATOM   5465  OD1 ASN A 332      15.345 -10.171  -6.154  1.00  7.780          O  
ATOM   5466  ND2 ASN A 332      14.231  -9.995  -4.228  1.00  7.780          N  
ATOM   5467  H   ASN A 332      19.503 -10.439  -3.828  1.00  6.320          H  
ATOM   5468  HA  ASN A 332      17.407 -11.792  -5.434  1.00  6.800          H  
ATOM   5469 1HB  ASN A 332      16.425 -11.051  -3.309  1.00  9.330          H  
ATOM   5470 2HB  ASN A 332      16.901  -9.399  -3.677  1.00  9.330          H  
ATOM   5471 1HD2 ASN A 332      13.354  -9.866  -4.698  1.00  9.330          H  
ATOM   5472 2HD2 ASN A 332      14.270  -9.987  -3.232  1.00  9.330          H  
ATOM   5473  N   PRO A 333      18.214 -10.263  -7.356  1.00  6.170          N  
ATOM   5474  CA  PRO A 333      17.858 -11.540  -7.972  1.00  6.200          C  
ATOM   5475  C   PRO A 333      18.716 -12.683  -7.492  1.00  5.730          C  
ATOM   5476  O   PRO A 333      19.901 -12.497  -7.234  1.00  5.540          O  
ATOM   5477  CB  PRO A 333      18.105 -11.281  -9.465  1.00  9.300          C  
ATOM   5478  CG  PRO A 333      18.060  -9.785  -9.609  1.00  9.300          C  
ATOM   5479  CD  PRO A 333      18.674  -9.279  -8.334  1.00  9.300          C  
ATOM   5480  HA  PRO A 333      16.791 -11.750  -7.785  1.00  7.440          H  
ATOM   5481 1HB  PRO A 333      19.071 -11.711  -9.759  1.00 11.160          H  
ATOM   5482 2HB  PRO A 333      17.337 -11.791 -10.066  1.00 11.160          H  
ATOM   5483 1HG  PRO A 333      18.622  -9.472 -10.499  1.00 11.160          H  
ATOM   5484 2HG  PRO A 333      17.021  -9.442  -9.749  1.00 11.160          H  
ATOM   5485 1HD  PRO A 333      19.771  -9.310  -8.396  1.00 11.160          H  
ATOM   5486 2HD  PRO A 333      18.308  -8.283  -8.095  1.00 11.160          H  
ATOM   5487  N   THR A 334      18.118 -13.851  -7.403  1.00  5.690          N  
ATOM   5488  CA  THR A 334      18.827 -15.051  -7.022  1.00  5.360          C  
ATOM   5489  C   THR A 334      19.470 -15.545  -8.312  1.00  5.650          C  
ATOM   5490  O   THR A 334      18.786 -15.650  -9.329  1.00  5.890          O  
ATOM   5491  CB  THR A 334      17.831 -16.060  -6.423  1.00  7.640          C  
ATOM   5492  OG1 THR A 334      17.167 -15.428  -5.310  1.00  7.640          O  
ATOM   5493  CG2 THR A 334      18.515 -17.315  -5.924  1.00  7.640          C  
ATOM   5494  H   THR A 334      17.133 -13.930  -7.606  1.00  6.830          H  
ATOM   5495  HA  THR A 334      19.600 -14.812  -6.293  1.00  6.430          H  
ATOM   5496  HB  THR A 334      17.099 -16.330  -7.180  1.00  9.160          H  
ATOM   5497  HG1 THR A 334      17.814 -14.861  -4.791  1.00  9.160          H  
ATOM   5498 1HG2 THR A 334      17.771 -17.989  -5.506  1.00  9.160          H  
ATOM   5499 2HG2 THR A 334      19.037 -17.813  -6.743  1.00  9.160          H  
ATOM   5500 3HG2 THR A 334      19.204 -17.040  -5.155  1.00  9.160          H  
ATOM   5501  N   ILE A 335      20.780 -15.782  -8.306  1.00  5.710          N  
ATOM   5502  CA  ILE A 335      21.466 -16.144  -9.541  1.00  6.040          C  
ATOM   5503  C   ILE A 335      21.734 -17.641  -9.654  1.00  5.980          C  
ATOM   5504  O   ILE A 335      21.496 -18.251 -10.699  1.00  6.260          O  
ATOM   5505  CB  ILE A 335      22.801 -15.368  -9.640  1.00  8.320          C  
ATOM   5506  CG1 ILE A 335      22.540 -13.805  -9.524  1.00  8.320          C  
ATOM   5507  CG2 ILE A 335      23.543 -15.715 -10.942  1.00  8.320          C  
ATOM   5508  CD1 ILE A 335      21.599 -13.175 -10.536  1.00  8.320          C  
ATOM   5509  H   ILE A 335      21.302 -15.717  -7.441  1.00  6.850          H  
ATOM   5510  HA  ILE A 335      20.838 -15.871 -10.382  1.00  7.250          H  
ATOM   5511  HB  ILE A 335      23.432 -15.642  -8.798  1.00  9.990          H  
ATOM   5512 1HG1 ILE A 335      22.131 -13.602  -8.532  1.00  9.990          H  
ATOM   5513 2HG1 ILE A 335      23.499 -13.302  -9.609  1.00  9.990          H  
ATOM   5514 1HG2 ILE A 335      24.484 -15.169 -10.975  1.00  9.990          H  
ATOM   5515 2HG2 ILE A 335      23.751 -16.783 -10.982  1.00  9.990          H  
ATOM   5516 3HG2 ILE A 335      22.935 -15.444 -11.802  1.00  9.990          H  
ATOM   5517 1HD1 ILE A 335      21.522 -12.109 -10.325  1.00  9.990          H  
ATOM   5518 2HD1 ILE A 335      21.978 -13.314 -11.543  1.00  9.990          H  
ATOM   5519 3HD1 ILE A 335      20.610 -13.619 -10.457  1.00  9.990          H  
ATOM   5520  N   SER A 336      22.288 -18.221  -8.602  1.00  5.680          N  
ATOM   5521  CA  SER A 336      22.659 -19.631  -8.624  1.00  5.670          C  
ATOM   5522  C   SER A 336      22.532 -20.301  -7.262  1.00  5.350          C  
ATOM   5523  O   SER A 336      21.887 -19.791  -6.348  1.00  5.090          O  
ATOM   5524  CB  SER A 336      24.076 -19.797  -9.138  1.00  7.940          C  
ATOM   5525  OG  SER A 336      24.346 -21.149  -9.400  1.00  7.940          O  
ATOM   5526  H   SER A 336      22.458 -17.655  -7.777  1.00  6.820          H  
ATOM   5527  HA  SER A 336      21.988 -20.147  -9.313  1.00  6.800          H  
ATOM   5528 1HB  SER A 336      24.200 -19.214 -10.052  1.00  9.530          H  
ATOM   5529 2HB  SER A 336      24.782 -19.410  -8.402  1.00  9.530          H  
ATOM   5530  HG  SER A 336      25.248 -21.177  -9.751  1.00  9.530          H  
ATOM   5531  N   ILE A 337      23.163 -21.457  -7.109  1.00  5.400          N  
ATOM   5532  CA  ILE A 337      23.058 -22.219  -5.867  1.00  5.160          C  
ATOM   5533  C   ILE A 337      23.561 -21.412  -4.691  1.00  4.850          C  
ATOM   5534  O   ILE A 337      22.928 -21.347  -3.633  1.00  4.620          O  
ATOM   5535  CB  ILE A 337      23.922 -23.496  -5.916  1.00  7.320          C  
ATOM   5536  CG1 ILE A 337      23.420 -24.507  -7.007  1.00  7.320          C  
ATOM   5537  CG2 ILE A 337      23.994 -24.130  -4.502  1.00  7.320          C  
ATOM   5538  CD1 ILE A 337      22.016 -25.074  -6.809  1.00  7.320          C  
ATOM   5539  H   ILE A 337      23.696 -21.800  -7.900  1.00  6.480          H  
ATOM   5540  HA  ILE A 337      22.014 -22.462  -5.686  1.00  6.190          H  
ATOM   5541  HB  ILE A 337      24.934 -23.217  -6.207  1.00  8.780          H  
ATOM   5542 1HG1 ILE A 337      23.441 -24.003  -7.969  1.00  8.780          H  
ATOM   5543 2HG1 ILE A 337      24.124 -25.343  -7.043  1.00  8.780          H  
ATOM   5544 1HG2 ILE A 337      24.639 -24.959  -4.517  1.00  8.780          H  
ATOM   5545 2HG2 ILE A 337      24.397 -23.436  -3.781  1.00  8.780          H  
ATOM   5546 3HG2 ILE A 337      23.009 -24.434  -4.171  1.00  8.780          H  
ATOM   5547 1HD1 ILE A 337      21.794 -25.756  -7.630  1.00  8.780          H  
ATOM   5548 2HD1 ILE A 337      21.962 -25.622  -5.871  1.00  8.780          H  
ATOM   5549 3HD1 ILE A 337      21.281 -24.277  -6.806  1.00  8.780          H  
ATOM   5550  N   GLY A 338      24.687 -20.752  -4.895  1.00  4.880          N  
ATOM   5551  CA  GLY A 338      25.352 -20.024  -3.841  1.00  4.650          C  
ATOM   5552  C   GLY A 338      24.668 -18.716  -3.508  1.00  4.400          C  
ATOM   5553  O   GLY A 338      25.128 -17.985  -2.640  1.00  4.190          O  
ATOM   5554  H   GLY A 338      25.127 -20.807  -5.799  1.00  5.860          H  
ATOM   5555 1HA  GLY A 338      25.386 -20.653  -2.947  1.00  5.580          H  
ATOM   5556 2HA  GLY A 338      26.381 -19.849  -4.128  1.00  5.580          H  
ATOM   5557  N   SER A 339      23.548 -18.402  -4.176  1.00  4.490          N  
ATOM   5558  CA  SER A 339      22.848 -17.169  -3.898  1.00  4.360          C  
ATOM   5559  C   SER A 339      22.056 -17.307  -2.608  1.00  4.030          C  
ATOM   5560  O   SER A 339      21.501 -16.323  -2.113  1.00  3.930          O  
ATOM   5561  CB  SER A 339      21.959 -16.760  -5.038  1.00  6.160          C  
ATOM   5562  OG  SER A 339      22.698 -16.403  -6.187  1.00  6.160          O  
ATOM   5563  H   SER A 339      23.155 -19.021  -4.889  1.00  5.390          H  
ATOM   5564  HA  SER A 339      23.573 -16.378  -3.776  1.00  5.230          H  
ATOM   5565 1HB  SER A 339      21.330 -17.602  -5.276  1.00  7.390          H  
ATOM   5566 2HB  SER A 339      21.320 -15.940  -4.733  1.00  7.390          H  
ATOM   5567  HG  SER A 339      23.200 -15.597  -5.952  1.00  7.390          H  
ATOM   5568  N   ILE A 340      21.969 -18.539  -2.081  1.00  3.940          N  
ATOM   5569  CA  ILE A 340      21.332 -18.790  -0.798  1.00  3.670          C  
ATOM   5570  C   ILE A 340      22.380 -19.425   0.107  1.00  3.500          C  
ATOM   5571  O   ILE A 340      22.935 -20.478  -0.205  1.00  3.650          O  
ATOM   5572  CB  ILE A 340      20.097 -19.697  -0.909  1.00  5.250          C  
ATOM   5573  CG1 ILE A 340      19.052 -19.020  -1.851  1.00  5.250          C  
ATOM   5574  CG2 ILE A 340      19.519 -19.930   0.527  1.00  5.250          C  
ATOM   5575  CD1 ILE A 340      17.897 -19.898  -2.251  1.00  5.250          C  
ATOM   5576  H   ILE A 340      22.408 -19.328  -2.574  1.00  4.730          H  
ATOM   5577  HA  ILE A 340      21.029 -17.846  -0.357  1.00  4.400          H  
ATOM   5578  HB  ILE A 340      20.380 -20.650  -1.353  1.00  6.300          H  
ATOM   5579 1HG1 ILE A 340      18.661 -18.139  -1.358  1.00  6.300          H  
ATOM   5580 2HG1 ILE A 340      19.555 -18.708  -2.764  1.00  6.300          H  
ATOM   5581 1HG2 ILE A 340      18.648 -20.572   0.484  1.00  6.300          H  
ATOM   5582 2HG2 ILE A 340      20.265 -20.405   1.163  1.00  6.300          H  
ATOM   5583 3HG2 ILE A 340      19.241 -18.969   0.964  1.00  6.300          H  
ATOM   5584 1HD1 ILE A 340      17.234 -19.335  -2.912  1.00  6.300          H  
ATOM   5585 2HD1 ILE A 340      18.276 -20.775  -2.778  1.00  6.300          H  
ATOM   5586 3HD1 ILE A 340      17.338 -20.214  -1.376  1.00  6.300          H  
ATOM   5587  N   LEU A 341      22.646 -18.797   1.236  1.00  3.310          N  
ATOM   5588  CA  LEU A 341      23.663 -19.299   2.137  1.00  3.290          C  
ATOM   5589  C   LEU A 341      23.045 -19.808   3.425  1.00  3.020          C  
ATOM   5590  O   LEU A 341      22.320 -19.086   4.108  1.00  2.780          O  
ATOM   5591  CB  LEU A 341      24.653 -18.193   2.458  1.00  4.610          C  
ATOM   5592  CG  LEU A 341      25.276 -17.445   1.272  1.00  4.610          C  
ATOM   5593  CD1 LEU A 341      26.153 -16.348   1.837  1.00  4.610          C  
ATOM   5594  CD2 LEU A 341      26.069 -18.385   0.356  1.00  4.610          C  
ATOM   5595  H   LEU A 341      22.137 -17.938   1.445  1.00  3.970          H  
ATOM   5596  HA  LEU A 341      24.180 -20.131   1.664  1.00  3.950          H  
ATOM   5597 1HB  LEU A 341      24.177 -17.479   3.111  1.00  5.540          H  
ATOM   5598 2HB  LEU A 341      25.473 -18.648   2.988  1.00  5.540          H  
ATOM   5599  HG  LEU A 341      24.491 -16.992   0.684  1.00  5.540          H  
ATOM   5600 1HD1 LEU A 341      26.603 -15.788   1.048  1.00  5.540          H  
ATOM   5601 2HD1 LEU A 341      25.556 -15.691   2.441  1.00  5.540          H  
ATOM   5602 3HD1 LEU A 341      26.912 -16.785   2.434  1.00  5.540          H  
ATOM   5603 1HD2 LEU A 341      26.488 -17.802  -0.467  1.00  5.540          H  
ATOM   5604 2HD2 LEU A 341      26.863 -18.863   0.895  1.00  5.540          H  
ATOM   5605 3HD2 LEU A 341      25.411 -19.152  -0.062  1.00  5.540          H  
ATOM   5606  N   TYR A 342      23.359 -21.048   3.765  1.00  3.180          N  
ATOM   5607  CA  TYR A 342      22.841 -21.761   4.935  1.00  3.090          C  
ATOM   5608  C   TYR A 342      23.856 -21.656   6.089  1.00  3.200          C  
ATOM   5609  O   TYR A 342      24.745 -22.493   6.221  1.00  3.520          O  
ATOM   5610  CB  TYR A 342      22.602 -23.191   4.475  1.00  4.360          C  
ATOM   5611  CG  TYR A 342      21.603 -23.299   3.318  1.00  4.360          C  
ATOM   5612  CD1 TYR A 342      22.038 -23.208   1.994  1.00  4.360          C  
ATOM   5613  CD2 TYR A 342      20.301 -23.491   3.566  1.00  4.360          C  
ATOM   5614  CE1 TYR A 342      21.137 -23.293   0.960  1.00  4.360          C  
ATOM   5615  CE2 TYR A 342      19.385 -23.582   2.547  1.00  4.360          C  
ATOM   5616  CZ  TYR A 342      19.797 -23.478   1.244  1.00  4.360          C  
ATOM   5617  OH  TYR A 342      18.879 -23.570   0.219  1.00  4.360          O  
ATOM   5618  H   TYR A 342      23.985 -21.561   3.157  1.00  3.820          H  
ATOM   5619  HA  TYR A 342      21.917 -21.298   5.263  1.00  3.710          H  
ATOM   5620 1HB  TYR A 342      23.527 -23.582   4.113  1.00  5.230          H  
ATOM   5621 2HB  TYR A 342      22.261 -23.807   5.300  1.00  5.230          H  
ATOM   5622  HD1 TYR A 342      23.094 -23.063   1.771  1.00  5.230          H  
ATOM   5623  HD2 TYR A 342      19.980 -23.556   4.580  1.00  5.230          H  
ATOM   5624  HE1 TYR A 342      21.483 -23.214  -0.071  1.00  5.230          H  
ATOM   5625  HE2 TYR A 342      18.330 -23.729   2.776  1.00  5.230          H  
ATOM   5626  HH  TYR A 342      19.307 -23.352  -0.614  1.00  5.230          H  
ATOM   5627  N   LEU A 343      23.799 -20.556   6.842  1.00  3.030          N  
ATOM   5628  CA  LEU A 343      24.878 -20.165   7.765  1.00  3.170          C  
ATOM   5629  C   LEU A 343      24.574 -20.101   9.259  1.00  3.220          C  
ATOM   5630  O   LEU A 343      23.422 -20.153   9.690  1.00  3.080          O  
ATOM   5631  CB  LEU A 343      25.385 -18.797   7.336  1.00  4.380          C  
ATOM   5632  CG  LEU A 343      25.812 -18.685   5.905  1.00  4.380          C  
ATOM   5633  CD1 LEU A 343      26.127 -17.296   5.648  1.00  4.380          C  
ATOM   5634  CD2 LEU A 343      27.009 -19.574   5.601  1.00  4.380          C  
ATOM   5635  H   LEU A 343      22.966 -19.957   6.787  1.00  3.640          H  
ATOM   5636  HA  LEU A 343      25.681 -20.888   7.662  1.00  3.800          H  
ATOM   5637 1HB  LEU A 343      24.585 -18.095   7.472  1.00  5.260          H  
ATOM   5638 2HB  LEU A 343      26.223 -18.502   7.980  1.00  5.260          H  
ATOM   5639  HG  LEU A 343      24.986 -18.958   5.280  1.00  5.260          H  
ATOM   5640 1HD1 LEU A 343      26.396 -17.172   4.626  1.00  5.260          H  
ATOM   5641 2HD1 LEU A 343      25.259 -16.688   5.877  1.00  5.260          H  
ATOM   5642 3HD1 LEU A 343      26.951 -17.021   6.267  1.00  5.260          H  
ATOM   5643 1HD2 LEU A 343      27.289 -19.459   4.563  1.00  5.260          H  
ATOM   5644 2HD2 LEU A 343      27.853 -19.289   6.234  1.00  5.260          H  
ATOM   5645 3HD2 LEU A 343      26.772 -20.613   5.777  1.00  5.260          H  
ATOM   5646  N   LYS A 344      25.654 -19.975  10.045  1.00  3.500          N  
ATOM   5647  CA  LYS A 344      25.650 -19.757  11.493  1.00  3.640          C  
ATOM   5648  C   LYS A 344      25.936 -18.275  11.812  1.00  3.590          C  
ATOM   5649  O   LYS A 344      26.296 -17.507  10.917  1.00  3.600          O  
ATOM   5650  CB  LYS A 344      26.645 -20.720  12.118  1.00  5.040          C  
ATOM   5651  CG  LYS A 344      26.167 -22.155  11.999  1.00  5.040          C  
ATOM   5652  CD  LYS A 344      27.160 -23.155  12.504  1.00  5.040          C  
ATOM   5653  CE  LYS A 344      26.503 -24.529  12.608  1.00  5.040          C  
ATOM   5654  NZ  LYS A 344      27.425 -25.562  13.139  1.00  5.040          N  
ATOM   5655  H   LYS A 344      26.582 -20.022   9.610  1.00  4.200          H  
ATOM   5656  HA  LYS A 344      24.659 -19.997  11.882  1.00  4.370          H  
ATOM   5657 1HB  LYS A 344      27.604 -20.638  11.614  1.00  6.050          H  
ATOM   5658 2HB  LYS A 344      26.813 -20.484  13.154  1.00  6.050          H  
ATOM   5659 1HG  LYS A 344      25.247 -22.262  12.573  1.00  6.050          H  
ATOM   5660 2HG  LYS A 344      25.943 -22.374  10.955  1.00  6.050          H  
ATOM   5661 1HD  LYS A 344      27.986 -23.219  11.794  1.00  6.050          H  
ATOM   5662 2HD  LYS A 344      27.561 -22.855  13.449  1.00  6.050          H  
ATOM   5663 1HE  LYS A 344      25.645 -24.449  13.283  1.00  6.050          H  
ATOM   5664 2HE  LYS A 344      26.150 -24.837  11.625  1.00  6.050          H  
ATOM   5665 1HZ  LYS A 344      26.929 -26.439  13.210  1.00  6.050          H  
ATOM   5666 2HZ  LYS A 344      28.215 -25.664  12.528  1.00  6.050          H  
ATOM   5667 3HZ  LYS A 344      27.750 -25.299  14.065  1.00  6.050          H  
ATOM   5668  N   ILE A 345      25.700 -17.844  13.050  1.00  3.640          N  
ATOM   5669  CA  ILE A 345      25.890 -16.429  13.398  1.00  3.710          C  
ATOM   5670  C   ILE A 345      26.877 -16.289  14.573  1.00  4.110          C  
ATOM   5671  O   ILE A 345      26.782 -17.026  15.558  1.00  4.350          O  
ATOM   5672  CB  ILE A 345      24.545 -15.781  13.837  1.00  5.170          C  
ATOM   5673  CG1 ILE A 345      23.464 -16.014  12.810  1.00  5.170          C  
ATOM   5674  CG2 ILE A 345      24.752 -14.261  13.858  1.00  5.170          C  
ATOM   5675  CD1 ILE A 345      22.043 -15.704  13.279  1.00  5.170          C  
ATOM   5676  H   ILE A 345      25.396 -18.500  13.756  1.00  4.370          H  
ATOM   5677  HA  ILE A 345      26.295 -15.890  12.543  1.00  4.450          H  
ATOM   5678  HB  ILE A 345      24.231 -16.131  14.814  1.00  6.200          H  
ATOM   5679 1HG1 ILE A 345      23.684 -15.408  11.939  1.00  6.200          H  
ATOM   5680 2HG1 ILE A 345      23.479 -17.050  12.527  1.00  6.200          H  
ATOM   5681 1HG2 ILE A 345      23.844 -13.753  14.137  1.00  6.200          H  
ATOM   5682 2HG2 ILE A 345      25.512 -13.991  14.555  1.00  6.200          H  
ATOM   5683 3HG2 ILE A 345      25.055 -13.941  12.868  1.00  6.200          H  
ATOM   5684 1HD1 ILE A 345      21.344 -15.917  12.472  1.00  6.200          H  
ATOM   5685 2HD1 ILE A 345      21.797 -16.331  14.138  1.00  6.200          H  
ATOM   5686 3HD1 ILE A 345      21.941 -14.677  13.555  1.00  6.200          H  
ATOM   5687  N   GLY A 346      27.833 -15.363  14.471  1.00  4.260          N  
ATOM   5688  CA  GLY A 346      28.773 -15.124  15.566  1.00  4.690          C  
ATOM   5689  C   GLY A 346      28.065 -14.237  16.594  1.00  4.750          C  
ATOM   5690  O   GLY A 346      26.864 -14.030  16.489  1.00  4.540          O  
ATOM   5691  H   GLY A 346      27.910 -14.790  13.629  1.00  5.110          H  
ATOM   5692 1HA  GLY A 346      29.077 -16.070  16.015  1.00  5.630          H  
ATOM   5693 2HA  GLY A 346      29.667 -14.629  15.185  1.00  5.630          H  
ATOM   5694  N   LEU A 347      28.764 -13.684  17.577  1.00  5.120          N  
ATOM   5695  CA  LEU A 347      28.006 -12.922  18.573  1.00  5.290          C  
ATOM   5696  C   LEU A 347      27.771 -11.482  18.148  1.00  5.540          C  
ATOM   5697  O   LEU A 347      28.503 -10.927  17.326  1.00  5.760          O  
ATOM   5698  CB  LEU A 347      28.694 -12.962  19.950  1.00  7.340          C  
ATOM   5699  CG  LEU A 347      30.113 -12.329  20.088  1.00  7.340          C  
ATOM   5700  CD1 LEU A 347      30.009 -10.825  20.514  1.00  7.340          C  
ATOM   5701  CD2 LEU A 347      30.901 -13.133  21.123  1.00  7.340          C  
ATOM   5702  H   LEU A 347      29.762 -13.820  17.653  1.00  6.140          H  
ATOM   5703  HA  LEU A 347      27.034 -13.397  18.689  1.00  6.350          H  
ATOM   5704 1HB  LEU A 347      28.046 -12.453  20.663  1.00  8.810          H  
ATOM   5705 2HB  LEU A 347      28.769 -14.005  20.256  1.00  8.810          H  
ATOM   5706  HG  LEU A 347      30.627 -12.367  19.129  1.00  8.810          H  
ATOM   5707 1HD1 LEU A 347      31.011 -10.412  20.607  1.00  8.810          H  
ATOM   5708 2HD1 LEU A 347      29.467 -10.240  19.786  1.00  8.810          H  
ATOM   5709 3HD1 LEU A 347      29.497 -10.752  21.475  1.00  8.810          H  
ATOM   5710 1HD2 LEU A 347      31.902 -12.713  21.225  1.00  8.810          H  
ATOM   5711 2HD2 LEU A 347      30.390 -13.090  22.087  1.00  8.810          H  
ATOM   5712 3HD2 LEU A 347      30.979 -14.172  20.801  1.00  8.810          H  
ATOM   5713  N   ILE A 348      26.748 -10.873  18.740  1.00  5.610          N  
ATOM   5714  CA  ILE A 348      26.409  -9.481  18.489  1.00  5.950          C  
ATOM   5715  C   ILE A 348      26.800  -8.531  19.608  1.00  6.290          C  
ATOM   5716  O   ILE A 348      26.547  -8.801  20.780  1.00  6.380          O  
ATOM   5717  CB  ILE A 348      24.898  -9.346  18.201  1.00  8.190          C  
ATOM   5718  CG1 ILE A 348      24.058  -9.997  19.359  1.00  8.190          C  
ATOM   5719  CG2 ILE A 348      24.562  -9.882  16.822  1.00  8.190          C  
ATOM   5720  CD1 ILE A 348      22.598  -9.790  19.245  1.00  8.190          C  
ATOM   5721  H   ILE A 348      26.201 -11.403  19.399  1.00  6.730          H  
ATOM   5722  HA  ILE A 348      26.942  -9.168  17.592  1.00  7.140          H  
ATOM   5723  HB  ILE A 348      24.658  -8.294  18.223  1.00  9.830          H  
ATOM   5724 1HG1 ILE A 348      24.234 -11.062  19.382  1.00  9.830          H  
ATOM   5725 2HG1 ILE A 348      24.353  -9.574  20.307  1.00  9.830          H  
ATOM   5726 1HG2 ILE A 348      23.524  -9.739  16.582  1.00  9.830          H  
ATOM   5727 2HG2 ILE A 348      25.150  -9.343  16.123  1.00  9.830          H  
ATOM   5728 3HG2 ILE A 348      24.808 -10.918  16.755  1.00  9.830          H  
ATOM   5729 1HD1 ILE A 348      22.116 -10.263  20.070  1.00  9.830          H  
ATOM   5730 2HD1 ILE A 348      22.356  -8.753  19.242  1.00  9.830          H  
ATOM   5731 3HD1 ILE A 348      22.265 -10.225  18.347  1.00  9.830          H  
ATOM   5732  N   LYS A 349      27.396  -7.409  19.222  1.00  6.590          N  
ATOM   5733  CA  LYS A 349      27.777  -6.348  20.146  1.00  6.960          C  
ATOM   5734  C   LYS A 349      26.766  -5.201  20.068  1.00  7.370          C  
ATOM   5735  O   LYS A 349      26.684  -4.499  19.061  1.00  7.670          O  
ATOM   5736  CB  LYS A 349      29.201  -5.873  19.831  1.00  9.600          C  
ATOM   5737  CG  LYS A 349      29.750  -4.779  20.755  1.00  9.600          C  
ATOM   5738  CD  LYS A 349      31.205  -4.414  20.410  1.00  9.600          C  
ATOM   5739  CE  LYS A 349      31.726  -3.300  21.319  1.00  9.600          C  
ATOM   5740  NZ  LYS A 349      33.162  -2.971  21.047  1.00  9.600          N  
ATOM   5741  H   LYS A 349      27.591  -7.305  18.234  1.00  7.910          H  
ATOM   5742  HA  LYS A 349      27.763  -6.742  21.162  1.00  8.350          H  
ATOM   5743 1HB  LYS A 349      29.879  -6.726  19.896  1.00 11.520          H  
ATOM   5744 2HB  LYS A 349      29.239  -5.517  18.810  1.00 11.520          H  
ATOM   5745 1HG  LYS A 349      29.146  -3.884  20.654  1.00 11.520          H  
ATOM   5746 2HG  LYS A 349      29.700  -5.118  21.789  1.00 11.520          H  
ATOM   5747 1HD  LYS A 349      31.840  -5.295  20.524  1.00 11.520          H  
ATOM   5748 2HD  LYS A 349      31.264  -4.078  19.377  1.00 11.520          H  
ATOM   5749 1HE  LYS A 349      31.124  -2.404  21.156  1.00 11.520          H  
ATOM   5750 2HE  LYS A 349      31.624  -3.610  22.359  1.00 11.520          H  
ATOM   5751 1HZ  LYS A 349      33.460  -2.230  21.668  1.00 11.520          H  
ATOM   5752 2HZ  LYS A 349      33.733  -3.790  21.205  1.00 11.520          H  
ATOM   5753 3HZ  LYS A 349      33.272  -2.666  20.092  1.00 11.520          H  
ATOM   5754  N   LYS A 350      26.003  -4.987  21.138  1.00  7.550          N  
ATOM   5755  CA  LYS A 350      24.942  -3.965  21.139  1.00  8.060          C  
ATOM   5756  C   LYS A 350      25.479  -2.544  21.035  1.00  8.130          C  
ATOM   5757  O   LYS A 350      24.764  -1.614  20.667  1.00  8.390          O  
ATOM   5758  CB  LYS A 350      24.060  -4.077  22.387  1.00 11.080          C  
ATOM   5759  CG  LYS A 350      24.731  -3.648  23.690  1.00 11.080          C  
ATOM   5760  CD  LYS A 350      23.800  -3.769  24.887  1.00 11.080          C  
ATOM   5761  CE  LYS A 350      24.500  -3.355  26.200  1.00 11.080          C  
ATOM   5762  NZ  LYS A 350      24.824  -1.862  26.262  1.00 11.080          N  
ATOM   5763  H   LYS A 350      26.139  -5.577  21.950  1.00  9.060          H  
ATOM   5764  HA  LYS A 350      24.317  -4.122  20.273  1.00  9.670          H  
ATOM   5765 1HB  LYS A 350      23.171  -3.462  22.251  1.00 13.300          H  
ATOM   5766 2HB  LYS A 350      23.727  -5.095  22.500  1.00 13.300          H  
ATOM   5767 1HG  LYS A 350      25.626  -4.244  23.865  1.00 13.300          H  
ATOM   5768 2HG  LYS A 350      25.019  -2.610  23.607  1.00 13.300          H  
ATOM   5769 1HD  LYS A 350      22.928  -3.133  24.734  1.00 13.300          H  
ATOM   5770 2HD  LYS A 350      23.461  -4.790  24.983  1.00 13.300          H  
ATOM   5771 1HE  LYS A 350      23.847  -3.611  27.038  1.00 13.300          H  
ATOM   5772 2HE  LYS A 350      25.428  -3.919  26.294  1.00 13.300          H  
ATOM   5773 1HZ  LYS A 350      25.275  -1.659  27.139  1.00 13.300          H  
ATOM   5774 2HZ  LYS A 350      25.467  -1.555  25.490  1.00 13.300          H  
ATOM   5775 3HZ  LYS A 350      23.973  -1.335  26.195  1.00 13.300          H  
ATOM   5776  N   ASP A 351      26.746  -2.381  21.378  1.00  8.200          N  
ATOM   5777  CA  ASP A 351      27.394  -1.085  21.406  1.00  8.460          C  
ATOM   5778  C   ASP A 351      28.162  -0.788  20.113  1.00  8.510          C  
ATOM   5779  O   ASP A 351      28.906   0.193  20.039  1.00  8.520          O  
ATOM   5780  CB  ASP A 351      28.358  -1.047  22.592  1.00 11.740          C  
ATOM   5781  CG  ASP A 351      27.653  -1.206  23.975  1.00 11.740          C  
ATOM   5782  OD1 ASP A 351      26.524  -0.782  24.165  1.00 11.740          O  
ATOM   5783  OD2 ASP A 351      28.257  -1.803  24.825  1.00 11.740          O  
ATOM   5784  H   ASP A 351      27.260  -3.201  21.658  1.00  9.840          H  
ATOM   5785  HA  ASP A 351      26.631  -0.318  21.535  1.00 10.150          H  
ATOM   5786 1HB  ASP A 351      29.088  -1.841  22.484  1.00 14.090          H  
ATOM   5787 2HB  ASP A 351      28.900  -0.101  22.583  1.00 14.090          H  
ATOM   5788  N   TYR A 352      28.028  -1.649  19.105  1.00  8.860          N  
ATOM   5789  CA  TYR A 352      28.727  -1.448  17.843  1.00  8.970          C  
ATOM   5790  C   TYR A 352      27.901  -0.511  16.952  1.00  8.860          C  
ATOM   5791  O   TYR A 352      26.719  -0.745  16.735  1.00  8.910          O  
ATOM   5792  CB  TYR A 352      28.990  -2.813  17.204  1.00 12.510          C  
ATOM   5793  CG  TYR A 352      29.843  -2.818  15.972  1.00 12.510          C  
ATOM   5794  CD1 TYR A 352      31.189  -2.497  16.090  1.00 12.510          C  
ATOM   5795  CD2 TYR A 352      29.327  -3.183  14.747  1.00 12.510          C  
ATOM   5796  CE1 TYR A 352      32.011  -2.513  14.987  1.00 12.510          C  
ATOM   5797  CE2 TYR A 352      30.161  -3.210  13.648  1.00 12.510          C  
ATOM   5798  CZ  TYR A 352      31.496  -2.871  13.758  1.00 12.510          C  
ATOM   5799  OH  TYR A 352      32.322  -2.838  12.627  1.00 12.510          O  
ATOM   5800  H   TYR A 352      27.414  -2.466  19.195  1.00 10.630          H  
ATOM   5801  HA  TYR A 352      29.681  -0.964  18.044  1.00 10.760          H  
ATOM   5802 1HB  TYR A 352      29.468  -3.440  17.933  1.00 15.020          H  
ATOM   5803 2HB  TYR A 352      28.035  -3.281  16.961  1.00 15.020          H  
ATOM   5804  HD1 TYR A 352      31.596  -2.220  17.060  1.00 15.020          H  
ATOM   5805  HD2 TYR A 352      28.273  -3.448  14.645  1.00 15.020          H  
ATOM   5806  HE1 TYR A 352      33.063  -2.241  15.083  1.00 15.020          H  
ATOM   5807  HE2 TYR A 352      29.771  -3.494  12.675  1.00 15.020          H  
ATOM   5808  HH  TYR A 352      31.786  -2.657  11.806  1.00 15.020          H  
ATOM   5809  N   LYS A 353      28.509   0.577  16.468  1.00  8.900          N  
ATOM   5810  CA  LYS A 353      27.784   1.563  15.647  1.00  8.890          C  
ATOM   5811  C   LYS A 353      27.582   1.158  14.184  1.00  8.270          C  
ATOM   5812  O   LYS A 353      26.550   1.450  13.572  1.00  8.350          O  
ATOM   5813  CB  LYS A 353      28.502   2.911  15.694  1.00 12.450          C  
ATOM   5814  CG  LYS A 353      28.421   3.622  17.043  1.00 12.450          C  
ATOM   5815  CD  LYS A 353      29.169   4.958  17.012  1.00 12.450          C  
ATOM   5816  CE  LYS A 353      29.098   5.679  18.357  1.00 12.450          C  
ATOM   5817  NZ  LYS A 353      29.860   6.965  18.344  1.00 12.450          N  
ATOM   5818  H   LYS A 353      29.481   0.726  16.697  1.00 10.680          H  
ATOM   5819  HA  LYS A 353      26.792   1.690  16.083  1.00 10.670          H  
ATOM   5820 1HB  LYS A 353      29.554   2.768  15.453  1.00 14.940          H  
ATOM   5821 2HB  LYS A 353      28.080   3.572  14.937  1.00 14.940          H  
ATOM   5822 1HG  LYS A 353      27.374   3.804  17.285  1.00 14.940          H  
ATOM   5823 2HG  LYS A 353      28.846   2.982  17.819  1.00 14.940          H  
ATOM   5824 1HD  LYS A 353      30.217   4.784  16.760  1.00 14.940          H  
ATOM   5825 2HD  LYS A 353      28.734   5.600  16.246  1.00 14.940          H  
ATOM   5826 1HE  LYS A 353      28.056   5.888  18.594  1.00 14.940          H  
ATOM   5827 2HE  LYS A 353      29.512   5.031  19.130  1.00 14.940          H  
ATOM   5828 1HZ  LYS A 353      29.789   7.409  19.250  1.00 14.940          H  
ATOM   5829 2HZ  LYS A 353      30.832   6.782  18.136  1.00 14.940          H  
ATOM   5830 3HZ  LYS A 353      29.477   7.580  17.639  1.00 14.940          H  
ATOM   5831  N   ASP A 354      28.563   0.477  13.612  1.00  7.800          N  
ATOM   5832  CA  ASP A 354      28.529   0.084  12.202  1.00  7.320          C  
ATOM   5833  C   ASP A 354      27.636  -1.135  12.023  1.00  6.700          C  
ATOM   5834  O   ASP A 354      28.091  -2.226  11.694  1.00  6.230          O  
ATOM   5835  CB  ASP A 354      29.963  -0.229  11.759  1.00 10.440          C  
ATOM   5836  CG  ASP A 354      30.204  -0.583  10.304  1.00 10.440          C  
ATOM   5837  OD1 ASP A 354      29.493  -0.125   9.434  1.00 10.440          O  
ATOM   5838  OD2 ASP A 354      31.113  -1.392  10.092  1.00 10.440          O  
ATOM   5839  H   ASP A 354      29.371   0.251  14.169  1.00  9.360          H  
ATOM   5840  HA  ASP A 354      28.129   0.906  11.608  1.00  8.780          H  
ATOM   5841 1HB  ASP A 354      30.572   0.646  11.974  1.00 12.530          H  
ATOM   5842 2HB  ASP A 354      30.343  -0.977  12.343  1.00 12.530          H  
ATOM   5843  N   LEU A 355      26.338  -0.929  12.170  1.00  6.880          N  
ATOM   5844  CA  LEU A 355      25.394  -2.037  12.164  1.00  6.460          C  
ATOM   5845  C   LEU A 355      25.024  -2.604  10.798  1.00  6.340          C  
ATOM   5846  O   LEU A 355      23.877  -2.487  10.349  1.00  6.860          O  
ATOM   5847  CB  LEU A 355      24.120  -1.625  12.906  1.00  9.210          C  
ATOM   5848  CG  LEU A 355      24.282  -1.291  14.425  1.00  9.210          C  
ATOM   5849  CD1 LEU A 355      22.983  -0.769  14.944  1.00  9.210          C  
ATOM   5850  CD2 LEU A 355      24.671  -2.557  15.229  1.00  9.210          C  
ATOM   5851  H   LEU A 355      26.053   0.023  12.409  1.00  8.260          H  
ATOM   5852  HA  LEU A 355      25.865  -2.841  12.711  1.00  7.750          H  
ATOM   5853 1HB  LEU A 355      23.726  -0.735  12.422  1.00 11.050          H  
ATOM   5854 2HB  LEU A 355      23.382  -2.416  12.810  1.00 11.050          H  
ATOM   5855  HG  LEU A 355      25.048  -0.526  14.558  1.00 11.050          H  
ATOM   5856 1HD1 LEU A 355      23.084  -0.528  16.003  1.00 11.050          H  
ATOM   5857 2HD1 LEU A 355      22.708   0.127  14.390  1.00 11.050          H  
ATOM   5858 3HD1 LEU A 355      22.228  -1.528  14.810  1.00 11.050          H  
ATOM   5859 1HD2 LEU A 355      24.761  -2.288  16.286  1.00 11.050          H  
ATOM   5860 2HD2 LEU A 355      23.901  -3.310  15.118  1.00 11.050          H  
ATOM   5861 3HD2 LEU A 355      25.621  -2.949  14.892  1.00 11.050          H  
ATOM   5862  N   THR A 356      26.012  -3.269  10.197  1.00  5.740          N  
ATOM   5863  CA  THR A 356      25.940  -3.933   8.896  1.00  5.610          C  
ATOM   5864  C   THR A 356      26.362  -5.392   9.081  1.00  5.100          C  
ATOM   5865  O   THR A 356      26.880  -5.763  10.137  1.00  4.790          O  
ATOM   5866  CB  THR A 356      26.858  -3.253   7.869  1.00  7.910          C  
ATOM   5867  OG1 THR A 356      28.210  -3.444   8.267  1.00  7.910          O  
ATOM   5868  CG2 THR A 356      26.554  -1.779   7.818  1.00  7.910          C  
ATOM   5869  H   THR A 356      26.913  -3.254  10.683  1.00  6.890          H  
ATOM   5870  HA  THR A 356      24.914  -3.908   8.529  1.00  6.730          H  
ATOM   5871  HB  THR A 356      26.703  -3.696   6.888  1.00  9.490          H  
ATOM   5872  HG1 THR A 356      28.798  -3.013   7.643  1.00  9.490          H  
ATOM   5873 1HG2 THR A 356      27.209  -1.302   7.095  1.00  9.490          H  
ATOM   5874 2HG2 THR A 356      25.516  -1.634   7.528  1.00  9.490          H  
ATOM   5875 3HG2 THR A 356      26.724  -1.331   8.797  1.00  9.490          H  
ATOM   5876  N   LEU A 357      26.138  -6.220   8.061  1.00  5.170          N  
ATOM   5877  CA  LEU A 357      26.456  -7.652   8.100  1.00  4.850          C  
ATOM   5878  C   LEU A 357      27.753  -8.066   7.411  1.00  4.690          C  
ATOM   5879  O   LEU A 357      27.896  -7.930   6.199  1.00  4.980          O  
ATOM   5880  CB  LEU A 357      25.271  -8.391   7.451  1.00  6.920          C  
ATOM   5881  CG  LEU A 357      25.410  -9.908   7.187  1.00  6.920          C  
ATOM   5882  CD1 LEU A 357      25.538 -10.683   8.447  1.00  6.920          C  
ATOM   5883  CD2 LEU A 357      24.213 -10.388   6.443  1.00  6.920          C  
ATOM   5884  H   LEU A 357      25.732  -5.841   7.202  1.00  6.200          H  
ATOM   5885  HA  LEU A 357      26.539  -7.942   9.140  1.00  5.820          H  
ATOM   5886 1HB  LEU A 357      24.412  -8.265   8.103  1.00  8.300          H  
ATOM   5887 2HB  LEU A 357      25.041  -7.896   6.518  1.00  8.300          H  
ATOM   5888  HG  LEU A 357      26.295 -10.082   6.588  1.00  8.300          H  
ATOM   5889 1HD1 LEU A 357      25.623 -11.711   8.179  1.00  8.300          H  
ATOM   5890 2HD1 LEU A 357      26.420 -10.375   8.992  1.00  8.300          H  
ATOM   5891 3HD1 LEU A 357      24.654 -10.539   9.053  1.00  8.300          H  
ATOM   5892 1HD2 LEU A 357      24.364 -11.426   6.253  1.00  8.300          H  
ATOM   5893 2HD2 LEU A 357      23.320 -10.241   7.040  1.00  8.300          H  
ATOM   5894 3HD2 LEU A 357      24.103  -9.863   5.504  1.00  8.300          H  
ATOM   5895  N   GLY A 358      28.678  -8.641   8.168  1.00  4.430          N  
ATOM   5896  CA  GLY A 358      29.925  -9.080   7.554  1.00  4.460          C  
ATOM   5897  C   GLY A 358      29.795 -10.517   7.051  1.00  4.130          C  
ATOM   5898  O   GLY A 358      29.300 -11.399   7.762  1.00  4.140          O  
ATOM   5899  H   GLY A 358      28.504  -8.748   9.172  1.00  5.320          H  
ATOM   5900 1HA  GLY A 358      30.176  -8.424   6.727  1.00  5.350          H  
ATOM   5901 2HA  GLY A 358      30.737  -9.001   8.270  1.00  5.350          H  
ATOM   5902  N   ILE A 359      30.340 -10.778   5.860  1.00  3.920          N  
ATOM   5903  CA  ILE A 359      30.336 -12.093   5.232  1.00  3.720          C  
ATOM   5904  C   ILE A 359      31.740 -12.561   4.782  1.00  3.860          C  
ATOM   5905  O   ILE A 359      32.453 -11.846   4.077  1.00  3.950          O  
ATOM   5906  CB  ILE A 359      29.331 -12.059   4.053  1.00  5.290          C  
ATOM   5907  CG1 ILE A 359      27.933 -11.719   4.603  1.00  5.290          C  
ATOM   5908  CG2 ILE A 359      29.321 -13.340   3.268  1.00  5.290          C  
ATOM   5909  CD1 ILE A 359      26.904 -11.508   3.598  1.00  5.290          C  
ATOM   5910  H   ILE A 359      30.722  -9.993   5.330  1.00  4.700          H  
ATOM   5911  HA  ILE A 359      29.970 -12.810   5.964  1.00  4.460          H  
ATOM   5912  HB  ILE A 359      29.614 -11.245   3.402  1.00  6.350          H  
ATOM   5913 1HG1 ILE A 359      27.612 -12.497   5.294  1.00  6.350          H  
ATOM   5914 2HG1 ILE A 359      27.994 -10.787   5.132  1.00  6.350          H  
ATOM   5915 1HG2 ILE A 359      28.640 -13.287   2.429  1.00  6.350          H  
ATOM   5916 2HG2 ILE A 359      30.313 -13.505   2.885  1.00  6.350          H  
ATOM   5917 3HG2 ILE A 359      29.028 -14.155   3.917  1.00  6.350          H  
ATOM   5918 1HD1 ILE A 359      26.000 -11.233   4.120  1.00  6.350          H  
ATOM   5919 2HD1 ILE A 359      27.205 -10.706   2.936  1.00  6.350          H  
ATOM   5920 3HD1 ILE A 359      26.728 -12.403   3.023  1.00  6.350          H  
ATOM   5921  N   SER A 360      32.107 -13.791   5.153  1.00  3.950          N  
ATOM   5922  CA  SER A 360      33.384 -14.416   4.766  1.00  4.210          C  
ATOM   5923  C   SER A 360      33.562 -14.299   3.253  1.00  4.330          C  
ATOM   5924  O   SER A 360      32.604 -14.479   2.492  1.00  4.280          O  
ATOM   5925  CB  SER A 360      33.409 -15.867   5.183  1.00  5.790          C  
ATOM   5926  OG  SER A 360      34.599 -16.497   4.765  1.00  5.790          O  
ATOM   5927  H   SER A 360      31.498 -14.303   5.775  1.00  4.740          H  
ATOM   5928  HA  SER A 360      34.209 -13.897   5.250  1.00  5.050          H  
ATOM   5929 1HB  SER A 360      33.307 -15.954   6.270  1.00  6.950          H  
ATOM   5930 2HB  SER A 360      32.568 -16.364   4.736  1.00  6.950          H  
ATOM   5931  HG  SER A 360      35.216 -16.455   5.543  1.00  6.950          H  
ATOM   5932  N   ASN A 361      34.783 -14.029   2.805  1.00  4.580          N  
ATOM   5933  CA  ASN A 361      35.019 -13.777   1.386  1.00  4.830          C  
ATOM   5934  C   ASN A 361      34.582 -14.863   0.405  1.00  4.880          C  
ATOM   5935  O   ASN A 361      34.133 -14.533  -0.697  1.00  4.890          O  
ATOM   5936  CB  ASN A 361      36.477 -13.468   1.131  1.00  6.660          C  
ATOM   5937  CG  ASN A 361      36.902 -12.111   1.621  1.00  6.660          C  
ATOM   5938  OD1 ASN A 361      36.096 -11.264   2.029  1.00  6.660          O  
ATOM   5939  ND2 ASN A 361      38.185 -11.884   1.550  1.00  6.660          N  
ATOM   5940  H   ASN A 361      35.539 -13.951   3.475  1.00  5.500          H  
ATOM   5941  HA  ASN A 361      34.447 -12.887   1.126  1.00  5.800          H  
ATOM   5942 1HB  ASN A 361      37.092 -14.224   1.622  1.00  7.990          H  
ATOM   5943 2HB  ASN A 361      36.678 -13.534   0.061  1.00  7.990          H  
ATOM   5944 1HD2 ASN A 361      38.553 -11.000   1.832  1.00  7.990          H  
ATOM   5945 2HD2 ASN A 361      38.803 -12.591   1.196  1.00  7.990          H  
ATOM   5946  N   ASN A 362      34.658 -16.145   0.767  1.00  4.960          N  
ATOM   5947  CA  ASN A 362      34.262 -17.142  -0.227  1.00  5.090          C  
ATOM   5948  C   ASN A 362      32.733 -17.264  -0.307  1.00  4.830          C  
ATOM   5949  O   ASN A 362      32.197 -17.902  -1.215  1.00  4.990          O  
ATOM   5950  CB  ASN A 362      34.945 -18.469   0.021  1.00  7.070          C  
ATOM   5951  CG  ASN A 362      36.421 -18.429  -0.276  1.00  7.070          C  
ATOM   5952  OD1 ASN A 362      36.919 -17.588  -1.032  1.00  7.070          O  
ATOM   5953  ND2 ASN A 362      37.144 -19.327   0.332  1.00  7.070          N  
ATOM   5954  H   ASN A 362      35.014 -16.409   1.677  1.00  5.950          H  
ATOM   5955  HA  ASN A 362      34.600 -16.795  -1.205  1.00  6.110          H  
ATOM   5956 1HB  ASN A 362      34.854 -18.706   1.045  1.00  8.490          H  
ATOM   5957 2HB  ASN A 362      34.470 -19.262  -0.559  1.00  8.490          H  
ATOM   5958 1HD2 ASN A 362      38.132 -19.337   0.198  1.00  8.490          H  
ATOM   5959 2HD2 ASN A 362      36.723 -20.002   0.937  1.00  8.490          H  
ATOM   5960  N   LEU A 363      32.019 -16.633   0.628  1.00  4.470          N  
ATOM   5961  CA  LEU A 363      30.568 -16.629   0.600  1.00  4.240          C  
ATOM   5962  C   LEU A 363      30.173 -15.501  -0.321  1.00  4.310          C  
ATOM   5963  O   LEU A 363      29.274 -15.646  -1.147  1.00  4.290          O  
ATOM   5964  CB  LEU A 363      29.978 -16.431   1.982  1.00  6.030          C  
ATOM   5965  CG  LEU A 363      30.145 -17.527   3.006  1.00  6.030          C  
ATOM   5966  CD1 LEU A 363      29.626 -17.014   4.326  1.00  6.030          C  
ATOM   5967  CD2 LEU A 363      29.378 -18.776   2.593  1.00  6.030          C  
ATOM   5968  H   LEU A 363      32.489 -16.084   1.346  1.00  5.360          H  
ATOM   5969  HA  LEU A 363      30.212 -17.561   0.180  1.00  5.090          H  
ATOM   5970 1HB  LEU A 363      30.492 -15.615   2.399  1.00  7.230          H  
ATOM   5971 2HB  LEU A 363      28.953 -16.167   1.888  1.00  7.230          H  
ATOM   5972  HG  LEU A 363      31.174 -17.757   3.115  1.00  7.230          H  
ATOM   5973 1HD1 LEU A 363      29.739 -17.779   5.090  1.00  7.230          H  
ATOM   5974 2HD1 LEU A 363      30.185 -16.135   4.618  1.00  7.230          H  
ATOM   5975 3HD1 LEU A 363      28.590 -16.758   4.228  1.00  7.230          H  
ATOM   5976 1HD2 LEU A 363      29.489 -19.539   3.351  1.00  7.230          H  
ATOM   5977 2HD2 LEU A 363      28.342 -18.536   2.502  1.00  7.230          H  
ATOM   5978 3HD2 LEU A 363      29.744 -19.165   1.649  1.00  7.230          H  
ATOM   5979  N   LEU A 364      30.923 -14.400  -0.262  1.00  4.490          N  
ATOM   5980  CA  LEU A 364      30.632 -13.291  -1.160  1.00  4.660          C  
ATOM   5981  C   LEU A 364      30.790 -13.804  -2.599  1.00  4.970          C  
ATOM   5982  O   LEU A 364      29.990 -13.471  -3.490  1.00  5.110          O  
ATOM   5983  CB  LEU A 364      31.567 -12.102  -0.889  1.00  6.460          C  
ATOM   5984  CG  LEU A 364      31.379 -11.347   0.482  1.00  6.460          C  
ATOM   5985  CD1 LEU A 364      32.482 -10.336   0.656  1.00  6.460          C  
ATOM   5986  CD2 LEU A 364      30.041 -10.637   0.525  1.00  6.460          C  
ATOM   5987  H   LEU A 364      31.637 -14.328   0.472  1.00  5.390          H  
ATOM   5988  HA  LEU A 364      29.607 -12.985  -1.028  1.00  5.590          H  
ATOM   5989 1HB  LEU A 364      32.594 -12.465  -0.920  1.00  7.750          H  
ATOM   5990 2HB  LEU A 364      31.439 -11.378  -1.693  1.00  7.750          H  
ATOM   5991  HG  LEU A 364      31.445 -12.059   1.309  1.00  7.750          H  
ATOM   5992 1HD1 LEU A 364      32.333  -9.834   1.591  1.00  7.750          H  
ATOM   5993 2HD1 LEU A 364      33.452 -10.825   0.654  1.00  7.750          H  
ATOM   5994 3HD1 LEU A 364      32.442  -9.617  -0.147  1.00  7.750          H  
ATOM   5995 1HD2 LEU A 364      29.950 -10.110   1.474  1.00  7.750          H  
ATOM   5996 2HD2 LEU A 364      29.983  -9.920  -0.289  1.00  7.750          H  
ATOM   5997 3HD2 LEU A 364      29.227 -11.348   0.437  1.00  7.750          H  
ATOM   5998  N   SER A 365      31.802 -14.670  -2.810  1.00  5.150          N  
ATOM   5999  CA  SER A 365      31.984 -15.307  -4.104  1.00  5.480          C  
ATOM   6000  C   SER A 365      30.822 -16.274  -4.374  1.00  5.330          C  
ATOM   6001  O   SER A 365      30.245 -16.271  -5.462  1.00  5.550          O  
ATOM   6002  CB  SER A 365      33.272 -16.088  -4.162  1.00  7.540          C  
ATOM   6003  OG  SER A 365      34.395 -15.264  -4.059  1.00  7.540          O  
ATOM   6004  H   SER A 365      32.477 -14.851  -2.060  1.00  6.180          H  
ATOM   6005  HA  SER A 365      31.997 -14.537  -4.876  1.00  6.580          H  
ATOM   6006 1HB  SER A 365      33.289 -16.828  -3.372  1.00  9.050          H  
ATOM   6007 2HB  SER A 365      33.306 -16.617  -5.103  1.00  9.050          H  
ATOM   6008  HG  SER A 365      35.173 -15.859  -4.162  1.00  9.050          H  
ATOM   6009  N   ALA A 366      30.399 -17.066  -3.376  1.00  4.990          N  
ATOM   6010  CA  ALA A 366      29.323 -18.041  -3.592  1.00  4.880          C  
ATOM   6011  C   ALA A 366      28.055 -17.371  -4.124  1.00  4.770          C  
ATOM   6012  O   ALA A 366      27.440 -17.898  -5.060  1.00  4.950          O  
ATOM   6013  CB  ALA A 366      29.000 -18.780  -2.306  1.00  6.880          C  
ATOM   6014  H   ALA A 366      30.899 -17.076  -2.485  1.00  5.990          H  
ATOM   6015  HA  ALA A 366      29.671 -18.761  -4.324  1.00  5.860          H  
ATOM   6016 1HB  ALA A 366      28.223 -19.523  -2.486  1.00  8.250          H  
ATOM   6017 2HB  ALA A 366      29.896 -19.275  -1.933  1.00  8.250          H  
ATOM   6018 3HB  ALA A 366      28.648 -18.072  -1.567  1.00  8.250          H  
ATOM   6019  N   LEU A 367      27.774 -16.161  -3.614  1.00  4.590          N  
ATOM   6020  CA  LEU A 367      26.623 -15.315  -3.962  1.00  4.580          C  
ATOM   6021  C   LEU A 367      26.753 -14.633  -5.324  1.00  4.940          C  
ATOM   6022  O   LEU A 367      25.791 -14.003  -5.799  1.00  5.250          O  
ATOM   6023  CB  LEU A 367      26.510 -14.163  -2.931  1.00  6.420          C  
ATOM   6024  CG  LEU A 367      26.145 -14.479  -1.463  1.00  6.420          C  
ATOM   6025  CD1 LEU A 367      26.417 -13.247  -0.606  1.00  6.420          C  
ATOM   6026  CD2 LEU A 367      24.649 -14.818  -1.337  1.00  6.420          C  
ATOM   6027  H   LEU A 367      28.374 -15.856  -2.839  1.00  5.510          H  
ATOM   6028  HA  LEU A 367      25.739 -15.933  -3.962  1.00  5.500          H  
ATOM   6029 1HB  LEU A 367      27.476 -13.663  -2.906  1.00  7.700          H  
ATOM   6030 2HB  LEU A 367      25.777 -13.449  -3.302  1.00  7.700          H  
ATOM   6031  HG  LEU A 367      26.749 -15.305  -1.112  1.00  7.700          H  
ATOM   6032 1HD1 LEU A 367      26.170 -13.474   0.425  1.00  7.700          H  
ATOM   6033 2HD1 LEU A 367      27.454 -12.986  -0.668  1.00  7.700          H  
ATOM   6034 3HD1 LEU A 367      25.820 -12.422  -0.959  1.00  7.700          H  
ATOM   6035 1HD2 LEU A 367      24.406 -15.006  -0.304  1.00  7.700          H  
ATOM   6036 2HD2 LEU A 367      24.046 -13.991  -1.689  1.00  7.700          H  
ATOM   6037 3HD2 LEU A 367      24.439 -15.686  -1.905  1.00  7.700          H  
ATOM   6038  N   SER A 368      27.965 -14.698  -5.894  1.00  5.010          N  
ATOM   6039  CA  SER A 368      28.407 -14.032  -7.113  1.00  5.340          C  
ATOM   6040  C   SER A 368      28.132 -12.543  -7.037  1.00  5.440          C  
ATOM   6041  O   SER A 368      27.692 -11.932  -8.020  1.00  5.710          O  
ATOM   6042  CB  SER A 368      27.748 -14.644  -8.347  1.00  7.340          C  
ATOM   6043  OG  SER A 368      28.126 -15.989  -8.527  1.00  7.340          O  
ATOM   6044  H   SER A 368      28.661 -15.298  -5.465  1.00  6.010          H  
ATOM   6045  HA  SER A 368      29.486 -14.175  -7.199  1.00  6.410          H  
ATOM   6046 1HB  SER A 368      26.665 -14.580  -8.248  1.00  8.810          H  
ATOM   6047 2HB  SER A 368      28.027 -14.068  -9.228  1.00  8.810          H  
ATOM   6048  HG  SER A 368      27.630 -16.304  -9.282  1.00  8.810          H  
ATOM   6049  N   GLY A 369      28.373 -11.949  -5.863  1.00  5.310          N  
ATOM   6050  CA  GLY A 369      28.076 -10.534  -5.671  1.00  5.510          C  
ATOM   6051  C   GLY A 369      29.293  -9.665  -5.432  1.00  5.590          C  
ATOM   6052  O   GLY A 369      30.429 -10.036  -5.742  1.00  5.580          O  
ATOM   6053  H   GLY A 369      28.794 -12.488  -5.097  1.00  6.370          H  
ATOM   6054 1HA  GLY A 369      27.532 -10.154  -6.535  1.00  6.610          H  
ATOM   6055 2HA  GLY A 369      27.397 -10.428  -4.824  1.00  6.610          H  
ATOM   6056  N   ASP A 370      29.024  -8.486  -4.880  1.00  5.800          N  
ATOM   6057  CA  ASP A 370      30.020  -7.476  -4.568  1.00  5.950          C  
ATOM   6058  C   ASP A 370      29.499  -6.602  -3.437  1.00  5.780          C  
ATOM   6059  O   ASP A 370      28.612  -5.758  -3.628  1.00  5.920          O  
ATOM   6060  CB  ASP A 370      30.396  -6.639  -5.797  1.00  8.270          C  
ATOM   6061  CG  ASP A 370      31.565  -5.650  -5.521  1.00  8.270          C  
ATOM   6062  OD1 ASP A 370      31.806  -5.344  -4.353  1.00  8.270          O  
ATOM   6063  OD2 ASP A 370      32.218  -5.236  -6.466  1.00  8.270          O  
ATOM   6064  H   ASP A 370      28.037  -8.294  -4.662  1.00  6.960          H  
ATOM   6065  HA  ASP A 370      30.925  -7.975  -4.220  1.00  7.140          H  
ATOM   6066 1HB  ASP A 370      30.684  -7.306  -6.613  1.00  9.920          H  
ATOM   6067 2HB  ASP A 370      29.525  -6.069  -6.128  1.00  9.920          H  
ATOM   6068  N   TYR A 371      30.075  -6.800  -2.257  1.00  5.610          N  
ATOM   6069  CA  TYR A 371      29.663  -6.117  -1.036  1.00  5.530          C  
ATOM   6070  C   TYR A 371      29.669  -4.595  -1.195  1.00  5.940          C  
ATOM   6071  O   TYR A 371      29.021  -3.876  -0.432  1.00  6.200          O  
ATOM   6072  CB  TYR A 371      30.559  -6.500   0.139  1.00  7.770          C  
ATOM   6073  CG  TYR A 371      31.906  -5.854   0.085  1.00  7.770          C  
ATOM   6074  CD1 TYR A 371      32.090  -4.580   0.637  1.00  7.770          C  
ATOM   6075  CD2 TYR A 371      32.964  -6.511  -0.497  1.00  7.770          C  
ATOM   6076  CE1 TYR A 371      33.326  -3.984   0.589  1.00  7.770          C  
ATOM   6077  CE2 TYR A 371      34.199  -5.915  -0.539  1.00  7.770          C  
ATOM   6078  CZ  TYR A 371      34.383  -4.657  -0.000  1.00  7.770          C  
ATOM   6079  OH  TYR A 371      35.623  -4.066  -0.043  1.00  7.770          O  
ATOM   6080  H   TYR A 371      30.821  -7.479  -2.218  1.00  6.730          H  
ATOM   6081  HA  TYR A 371      28.644  -6.416  -0.809  1.00  6.640          H  
ATOM   6082 1HB  TYR A 371      30.084  -6.218   1.067  1.00  9.330          H  
ATOM   6083 2HB  TYR A 371      30.697  -7.575   0.160  1.00  9.330          H  
ATOM   6084  HD1 TYR A 371      31.250  -4.056   1.105  1.00  9.330          H  
ATOM   6085  HD2 TYR A 371      32.828  -7.497  -0.924  1.00  9.330          H  
ATOM   6086  HE1 TYR A 371      33.471  -2.992   1.016  1.00  9.330          H  
ATOM   6087  HE2 TYR A 371      35.036  -6.437  -0.999  1.00  9.330          H  
ATOM   6088  HH  TYR A 371      36.245  -4.653  -0.481  1.00  9.330          H  
ATOM   6089  N   ASP A 372      30.412  -4.057  -2.165  1.00  6.080          N  
ATOM   6090  CA  ASP A 372      30.454  -2.615  -2.316  1.00  6.530          C  
ATOM   6091  C   ASP A 372      29.182  -2.163  -3.048  1.00  6.700          C  
ATOM   6092  O   ASP A 372      29.199  -1.796  -4.225  1.00  7.120          O  
ATOM   6093  CB  ASP A 372      31.715  -2.188  -3.076  1.00  8.960          C  
ATOM   6094  CG  ASP A 372      31.970  -0.672  -3.051  1.00  8.960          C  
ATOM   6095  OD1 ASP A 372      31.372  -0.002  -2.235  1.00  8.960          O  
ATOM   6096  OD2 ASP A 372      32.782  -0.201  -3.825  1.00  8.960          O  
ATOM   6097  H   ASP A 372      30.929  -4.652  -2.830  1.00  7.300          H  
ATOM   6098  HA  ASP A 372      30.472  -2.155  -1.328  1.00  7.840          H  
ATOM   6099 1HB  ASP A 372      32.578  -2.700  -2.647  1.00 10.750          H  
ATOM   6100 2HB  ASP A 372      31.635  -2.523  -4.115  1.00 10.750          H  
ATOM   6101  N   GLY A 373      28.069  -2.216  -2.316  1.00  6.430          N  
ATOM   6102  CA  GLY A 373      26.733  -1.901  -2.799  1.00  6.600          C  
ATOM   6103  C   GLY A 373      25.691  -3.011  -2.570  1.00  6.310          C  
ATOM   6104  O   GLY A 373      24.516  -2.694  -2.371  1.00  6.450          O  
ATOM   6105  H   GLY A 373      28.189  -2.555  -1.361  1.00  7.720          H  
ATOM   6106 1HA  GLY A 373      26.393  -0.987  -2.316  1.00  7.920          H  
ATOM   6107 2HA  GLY A 373      26.789  -1.685  -3.865  1.00  7.920          H  
ATOM   6108  N   ASP A 374      26.082  -4.296  -2.554  1.00  5.950          N  
ATOM   6109  CA  ASP A 374      25.101  -5.350  -2.275  1.00  5.720          C  
ATOM   6110  C   ASP A 374      24.502  -5.338  -0.881  1.00  5.500          C  
ATOM   6111  O   ASP A 374      25.130  -4.903   0.100  1.00  5.370          O  
ATOM   6112  CB  ASP A 374      25.654  -6.757  -2.503  1.00  8.100          C  
ATOM   6113  CG  ASP A 374      25.750  -7.185  -3.944  1.00  8.100          C  
ATOM   6114  OD1 ASP A 374      25.205  -6.540  -4.800  1.00  8.100          O  
ATOM   6115  OD2 ASP A 374      26.355  -8.213  -4.186  1.00  8.100          O  
ATOM   6116  H   ASP A 374      27.046  -4.580  -2.772  1.00  7.140          H  
ATOM   6117  HA  ASP A 374      24.276  -5.214  -2.974  1.00  6.860          H  
ATOM   6118 1HB  ASP A 374      26.649  -6.797  -2.085  1.00  9.720          H  
ATOM   6119 2HB  ASP A 374      25.039  -7.480  -1.962  1.00  9.720          H  
ATOM   6120  N   VAL A 375      23.268  -5.840  -0.826  1.00  5.500          N  
ATOM   6121  CA  VAL A 375      22.518  -6.064   0.400  1.00  5.330          C  
ATOM   6122  C   VAL A 375      21.985  -7.489   0.314  1.00  5.030          C  
ATOM   6123  O   VAL A 375      21.881  -8.015  -0.798  1.00  5.130          O  
ATOM   6124  CB  VAL A 375      21.336  -5.065   0.508  1.00  7.530          C  
ATOM   6125  CG1 VAL A 375      21.858  -3.627   0.494  1.00  7.530          C  
ATOM   6126  CG2 VAL A 375      20.345  -5.285  -0.641  1.00  7.530          C  
ATOM   6127  H   VAL A 375      22.852  -6.133  -1.702  1.00  6.600          H  
ATOM   6128  HA  VAL A 375      23.174  -5.970   1.267  1.00  6.400          H  
ATOM   6129  HB  VAL A 375      20.826  -5.221   1.458  1.00  9.040          H  
ATOM   6130 1HG1 VAL A 375      21.024  -2.936   0.593  1.00  9.040          H  
ATOM   6131 2HG1 VAL A 375      22.531  -3.479   1.298  1.00  9.040          H  
ATOM   6132 3HG1 VAL A 375      22.377  -3.430  -0.445  1.00  9.040          H  
ATOM   6133 1HG2 VAL A 375      19.521  -4.581  -0.540  1.00  9.040          H  
ATOM   6134 2HG2 VAL A 375      20.848  -5.118  -1.591  1.00  9.040          H  
ATOM   6135 3HG2 VAL A 375      19.948  -6.298  -0.613  1.00  9.040          H  
ATOM   6136  N   LEU A 376      21.621  -8.091   1.450  1.00  4.690          N  
ATOM   6137  CA  LEU A 376      21.004  -9.433   1.458  1.00  4.370          C  
ATOM   6138  C   LEU A 376      19.788  -9.536   2.368  1.00  4.320          C  
ATOM   6139  O   LEU A 376      19.682  -8.826   3.379  1.00  4.460          O  
ATOM   6140  CB  LEU A 376      21.986 -10.520   1.888  1.00  6.250          C  
ATOM   6141  CG  LEU A 376      23.232 -10.672   1.050  1.00  6.250          C  
ATOM   6142  CD1 LEU A 376      24.097 -11.617   1.734  1.00  6.250          C  
ATOM   6143  CD2 LEU A 376      22.939 -11.169  -0.360  1.00  6.250          C  
ATOM   6144  H   LEU A 376      21.749  -7.565   2.320  1.00  5.630          H  
ATOM   6145  HA  LEU A 376      20.654  -9.656   0.451  1.00  5.240          H  
ATOM   6146 1HB  LEU A 376      22.293 -10.314   2.912  1.00  7.500          H  
ATOM   6147 2HB  LEU A 376      21.458 -11.479   1.880  1.00  7.500          H  
ATOM   6148  HG  LEU A 376      23.722  -9.712   1.001  1.00  7.500          H  
ATOM   6149 1HD1 LEU A 376      25.016 -11.698   1.202  1.00  7.500          H  
ATOM   6150 2HD1 LEU A 376      24.278 -11.260   2.724  1.00  7.500          H  
ATOM   6151 3HD1 LEU A 376      23.620 -12.572   1.775  1.00  7.500          H  
ATOM   6152 1HD2 LEU A 376      23.865 -11.256  -0.910  1.00  7.500          H  
ATOM   6153 2HD2 LEU A 376      22.464 -12.137  -0.304  1.00  7.500          H  
ATOM   6154 3HD2 LEU A 376      22.294 -10.476  -0.879  1.00  7.500          H  
ATOM   6155  N   ASN A 377      18.886 -10.462   2.029  1.00  4.200          N  
ATOM   6156  CA  ASN A 377      17.716 -10.760   2.858  1.00  4.140          C  
ATOM   6157  C   ASN A 377      18.107 -11.775   3.919  1.00  3.720          C  
ATOM   6158  O   ASN A 377      18.903 -12.679   3.643  1.00  3.420          O  
ATOM   6159  CB  ASN A 377      16.605 -11.347   2.031  1.00  5.820          C  
ATOM   6160  CG  ASN A 377      16.025 -10.450   0.999  1.00  5.820          C  
ATOM   6161  OD1 ASN A 377      15.672  -9.268   1.192  1.00  5.820          O  
ATOM   6162  ND2 ASN A 377      15.903 -11.027  -0.167  1.00  5.820          N  
ATOM   6163  H   ASN A 377      19.047 -11.010   1.176  1.00  5.040          H  
ATOM   6164  HA  ASN A 377      17.382  -9.859   3.361  1.00  4.970          H  
ATOM   6165 1HB  ASN A 377      16.994 -12.213   1.528  1.00  6.980          H  
ATOM   6166 2HB  ASN A 377      15.810 -11.687   2.691  1.00  6.980          H  
ATOM   6167 1HD2 ASN A 377      15.511 -10.524  -0.929  1.00  6.980          H  
ATOM   6168 2HD2 ASN A 377      16.200 -12.002  -0.291  1.00  6.980          H  
ATOM   6169  N   ILE A 378      17.526 -11.677   5.123  1.00  3.770          N  
ATOM   6170  CA  ILE A 378      17.852 -12.623   6.186  1.00  3.460          C  
ATOM   6171  C   ILE A 378      16.617 -13.390   6.725  1.00  3.460          C  
ATOM   6172  O   ILE A 378      15.610 -12.795   7.136  1.00  3.790          O  
ATOM   6173  CB  ILE A 378      18.514 -11.875   7.349  1.00  4.970          C  
ATOM   6174  CG1 ILE A 378      19.734 -11.084   6.856  1.00  4.970          C  
ATOM   6175  CG2 ILE A 378      19.010 -12.950   8.323  1.00  4.970          C  
ATOM   6176  CD1 ILE A 378      20.219 -10.085   7.805  1.00  4.970          C  
ATOM   6177  H   ILE A 378      16.883 -10.916   5.335  1.00  4.520          H  
ATOM   6178  HA  ILE A 378      18.555 -13.351   5.791  1.00  4.150          H  
ATOM   6179  HB  ILE A 378      17.824 -11.189   7.821  1.00  5.960          H  
ATOM   6180 1HG1 ILE A 378      20.511 -11.746   6.664  1.00  5.960          H  
ATOM   6181 2HG1 ILE A 378      19.490 -10.557   5.945  1.00  5.960          H  
ATOM   6182 1HG2 ILE A 378      19.526 -12.518   9.139  1.00  5.960          H  
ATOM   6183 2HG2 ILE A 378      18.183 -13.538   8.708  1.00  5.960          H  
ATOM   6184 3HG2 ILE A 378      19.686 -13.591   7.783  1.00  5.960          H  
ATOM   6185 1HD1 ILE A 378      21.070  -9.562   7.380  1.00  5.960          H  
ATOM   6186 2HD1 ILE A 378      19.407  -9.379   7.974  1.00  5.960          H  
ATOM   6187 3HD1 ILE A 378      20.515 -10.542   8.740  1.00  5.960          H  
ATOM   6188  N   ILE A 379      16.727 -14.725   6.745  1.00  3.170          N  
ATOM   6189  CA  ILE A 379      15.670 -15.631   7.224  1.00  3.180          C  
ATOM   6190  C   ILE A 379      16.040 -16.415   8.510  1.00  2.980          C  
ATOM   6191  O   ILE A 379      16.915 -17.276   8.467  1.00  2.800          O  
ATOM   6192  CB  ILE A 379      15.339 -16.656   6.122  1.00  4.450          C  
ATOM   6193  CG1 ILE A 379      14.838 -15.883   4.863  1.00  4.450          C  
ATOM   6194  CG2 ILE A 379      14.370 -17.778   6.622  1.00  4.450          C  
ATOM   6195  CD1 ILE A 379      14.628 -16.723   3.627  1.00  4.450          C  
ATOM   6196  H   ILE A 379      17.611 -15.096   6.382  1.00  3.800          H  
ATOM   6197  HA  ILE A 379      14.785 -15.030   7.372  1.00  3.820          H  
ATOM   6198  HB  ILE A 379      16.237 -17.128   5.841  1.00  5.340          H  
ATOM   6199 1HG1 ILE A 379      13.927 -15.383   5.107  1.00  5.340          H  
ATOM   6200 2HG1 ILE A 379      15.575 -15.126   4.609  1.00  5.340          H  
ATOM   6201 1HG2 ILE A 379      14.198 -18.496   5.830  1.00  5.340          H  
ATOM   6202 2HG2 ILE A 379      14.806 -18.307   7.469  1.00  5.340          H  
ATOM   6203 3HG2 ILE A 379      13.431 -17.366   6.931  1.00  5.340          H  
ATOM   6204 1HD1 ILE A 379      14.293 -16.082   2.813  1.00  5.340          H  
ATOM   6205 2HD1 ILE A 379      15.562 -17.194   3.348  1.00  5.340          H  
ATOM   6206 3HD1 ILE A 379      13.875 -17.482   3.807  1.00  5.340          H  
ATOM   6207  N   PRO A 380      15.364 -16.193   9.658  1.00  3.120          N  
ATOM   6208  CA  PRO A 380      15.595 -16.838  10.958  1.00  3.070          C  
ATOM   6209  C   PRO A 380      14.956 -18.223  10.986  1.00  3.100          C  
ATOM   6210  O   PRO A 380      14.093 -18.497  10.161  1.00  3.220          O  
ATOM   6211  CB  PRO A 380      14.897 -15.884  11.918  1.00  4.600          C  
ATOM   6212  CG  PRO A 380      13.735 -15.333  11.114  1.00  4.600          C  
ATOM   6213  CD  PRO A 380      14.223 -15.250   9.674  1.00  4.600          C  
ATOM   6214  HA  PRO A 380      16.673 -16.896  11.163  1.00  3.680          H  
ATOM   6215 1HB  PRO A 380      14.569 -16.421  12.819  1.00  5.530          H  
ATOM   6216 2HB  PRO A 380      15.590 -15.121  12.257  1.00  5.530          H  
ATOM   6217 1HG  PRO A 380      12.841 -15.954  11.219  1.00  5.530          H  
ATOM   6218 2HG  PRO A 380      13.471 -14.342  11.523  1.00  5.530          H  
ATOM   6219 1HD  PRO A 380      13.413 -15.623   9.025  1.00  5.530          H  
ATOM   6220 2HD  PRO A 380      14.519 -14.237   9.424  1.00  5.530          H  
ATOM   6221  N   VAL A 381      15.285 -19.053  11.979  1.00  3.120          N  
ATOM   6222  CA  VAL A 381      14.562 -20.321  12.121  1.00  3.330          C  
ATOM   6223  C   VAL A 381      13.626 -20.333  13.326  1.00  3.760          C  
ATOM   6224  O   VAL A 381      14.044 -20.416  14.485  1.00  4.090          O  
ATOM   6225  CB  VAL A 381      15.532 -21.539  12.193  1.00  4.580          C  
ATOM   6226  CG1 VAL A 381      16.209 -21.699  10.889  1.00  4.580          C  
ATOM   6227  CG2 VAL A 381      16.620 -21.355  13.289  1.00  4.580          C  
ATOM   6228  H   VAL A 381      16.018 -18.801  12.628  1.00  3.740          H  
ATOM   6229  HA  VAL A 381      13.949 -20.460  11.230  1.00  4.000          H  
ATOM   6230  HB  VAL A 381      14.953 -22.446  12.386  1.00  5.490          H  
ATOM   6231 1HG1 VAL A 381      16.872 -22.557  10.917  1.00  5.490          H  
ATOM   6232 2HG1 VAL A 381      15.465 -21.839  10.133  1.00  5.490          H  
ATOM   6233 3HG1 VAL A 381      16.789 -20.804  10.675  1.00  5.490          H  
ATOM   6234 1HG2 VAL A 381      17.280 -22.223  13.281  1.00  5.490          H  
ATOM   6235 2HG2 VAL A 381      17.201 -20.468  13.076  1.00  5.490          H  
ATOM   6236 3HG2 VAL A 381      16.194 -21.264  14.273  1.00  5.490          H  
ATOM   6237  N   PHE A 382      12.337 -20.245  13.021  1.00  3.860          N  
ATOM   6238  CA  PHE A 382      11.236 -20.177  13.981  1.00  4.320          C  
ATOM   6239  C   PHE A 382      10.421 -21.462  13.917  1.00  4.570          C  
ATOM   6240  O   PHE A 382       9.322 -21.570  14.464  1.00  4.900          O  
ATOM   6241  CB  PHE A 382      10.368 -18.963  13.661  1.00  5.860          C  
ATOM   6242  CG  PHE A 382       9.922 -18.943  12.244  1.00  5.860          C  
ATOM   6243  CD1 PHE A 382       8.783 -19.609  11.843  1.00  5.860          C  
ATOM   6244  CD2 PHE A 382      10.661 -18.258  11.297  1.00  5.860          C  
ATOM   6245  CE1 PHE A 382       8.394 -19.594  10.527  1.00  5.860          C  
ATOM   6246  CE2 PHE A 382      10.277 -18.230   9.994  1.00  5.860          C  
ATOM   6247  CZ  PHE A 382       9.141 -18.903   9.598  1.00  5.860          C  
ATOM   6248  H   PHE A 382      12.099 -20.187  12.035  1.00  4.630          H  
ATOM   6249  HA  PHE A 382      11.643 -20.072  14.987  1.00  5.180          H  
ATOM   6250 1HB  PHE A 382       9.483 -18.974  14.287  1.00  7.040          H  
ATOM   6251 2HB  PHE A 382      10.913 -18.043  13.871  1.00  7.040          H  
ATOM   6252  HD1 PHE A 382       8.191 -20.158  12.583  1.00  7.040          H  
ATOM   6253  HD2 PHE A 382      11.562 -17.733  11.601  1.00  7.040          H  
ATOM   6254  HE1 PHE A 382       7.495 -20.133  10.221  1.00  7.040          H  
ATOM   6255  HE2 PHE A 382      10.877 -17.677   9.269  1.00  7.040          H  
ATOM   6256  HZ  PHE A 382       8.836 -18.892   8.555  1.00  7.040          H  
ATOM   6257  N   ASP A 383      10.980 -22.423  13.202  1.00  4.530          N  
ATOM   6258  CA  ASP A 383      10.403 -23.732  12.943  1.00  4.790          C  
ATOM   6259  C   ASP A 383      11.540 -24.732  12.797  1.00  4.760          C  
ATOM   6260  O   ASP A 383      12.420 -24.566  11.942  1.00  4.510          O  
ATOM   6261  CB  ASP A 383       9.479 -23.723  11.717  1.00  6.600          C  
ATOM   6262  CG  ASP A 383       8.742 -25.081  11.479  1.00  6.600          C  
ATOM   6263  OD1 ASP A 383       9.253 -26.122  11.915  1.00  6.600          O  
ATOM   6264  OD2 ASP A 383       7.701 -25.072  10.838  1.00  6.600          O  
ATOM   6265  H   ASP A 383      11.885 -22.222  12.805  1.00  5.440          H  
ATOM   6266  HA  ASP A 383       9.804 -24.027  13.806  1.00  5.750          H  
ATOM   6267 1HB  ASP A 383       8.730 -22.935  11.839  1.00  7.920          H  
ATOM   6268 2HB  ASP A 383      10.052 -23.482  10.833  1.00  7.920          H  
ATOM   6269  N   ASN A 384      11.557 -25.739  13.663  1.00  5.070          N  
ATOM   6270  CA  ASN A 384      12.639 -26.709  13.698  1.00  5.180          C  
ATOM   6271  C   ASN A 384      12.863 -27.404  12.357  1.00  5.060          C  
ATOM   6272  O   ASN A 384      13.973 -27.875  12.102  1.00  5.050          O  
ATOM   6273  CB  ASN A 384      12.399 -27.746  14.776  1.00  7.210          C  
ATOM   6274  CG  ASN A 384      12.603 -27.206  16.168  1.00  7.210          C  
ATOM   6275  OD1 ASN A 384      13.236 -26.164  16.381  1.00  7.210          O  
ATOM   6276  ND2 ASN A 384      12.070 -27.906  17.133  1.00  7.210          N  
ATOM   6277  H   ASN A 384      10.786 -25.819  14.314  1.00  6.080          H  
ATOM   6278  HA  ASN A 384      13.560 -26.177  13.940  1.00  6.220          H  
ATOM   6279 1HB  ASN A 384      11.380 -28.126  14.690  1.00  8.650          H  
ATOM   6280 2HB  ASN A 384      13.075 -28.587  14.623  1.00  8.650          H  
ATOM   6281 1HD2 ASN A 384      12.168 -27.603  18.081  1.00  8.650          H  
ATOM   6282 2HD2 ASN A 384      11.565 -28.744  16.927  1.00  8.650          H  
ATOM   6283  N   LYS A 385      11.834 -27.525  11.504  1.00  5.060          N  
ATOM   6284  CA  LYS A 385      12.101 -28.189  10.231  1.00  5.040          C  
ATOM   6285  C   LYS A 385      13.081 -27.352   9.403  1.00  4.660          C  
ATOM   6286  O   LYS A 385      13.892 -27.901   8.655  1.00  4.700          O  
ATOM   6287  CB  LYS A 385      10.810 -28.389   9.430  1.00  7.060          C  
ATOM   6288  CG  LYS A 385      10.233 -27.102   8.834  1.00  7.060          C  
ATOM   6289  CD  LYS A 385       8.861 -27.306   8.238  1.00  7.060          C  
ATOM   6290  CE  LYS A 385       8.344 -26.009   7.626  1.00  7.060          C  
ATOM   6291  NZ  LYS A 385       6.944 -26.138   7.163  1.00  7.060          N  
ATOM   6292  H   LYS A 385      10.895 -27.148  11.724  1.00  6.070          H  
ATOM   6293  HA  LYS A 385      12.560 -29.161  10.427  1.00  6.050          H  
ATOM   6294 1HB  LYS A 385      10.993 -29.090   8.613  1.00  8.480          H  
ATOM   6295 2HB  LYS A 385      10.049 -28.822  10.077  1.00  8.480          H  
ATOM   6296 1HG  LYS A 385      10.195 -26.333   9.582  1.00  8.480          H  
ATOM   6297 2HG  LYS A 385      10.879 -26.761   8.026  1.00  8.480          H  
ATOM   6298 1HD  LYS A 385       8.897 -28.085   7.477  1.00  8.480          H  
ATOM   6299 2HD  LYS A 385       8.172 -27.613   9.029  1.00  8.480          H  
ATOM   6300 1HE  LYS A 385       8.401 -25.214   8.369  1.00  8.480          H  
ATOM   6301 2HE  LYS A 385       8.973 -25.742   6.777  1.00  8.480          H  
ATOM   6302 1HZ  LYS A 385       6.636 -25.262   6.767  1.00  8.480          H  
ATOM   6303 2HZ  LYS A 385       6.878 -26.864   6.469  1.00  8.480          H  
ATOM   6304 3HZ  LYS A 385       6.364 -26.371   7.962  1.00  8.480          H  
ATOM   6305  N   MET A 386      13.043 -26.011   9.565  1.00  4.360          N  
ATOM   6306  CA  MET A 386      13.911 -25.127   8.809  1.00  4.050          C  
ATOM   6307  C   MET A 386      15.304 -25.378   9.290  1.00  4.010          C  
ATOM   6308  O   MET A 386      16.222 -25.606   8.508  1.00  3.950          O  
ATOM   6309  CB  MET A 386      13.533 -23.674   9.055  1.00  5.790          C  
ATOM   6310  CG  MET A 386      12.193 -23.260   8.505  1.00  5.790          C  
ATOM   6311  SD  MET A 386      11.671 -21.615   9.085  1.00  5.790          S  
ATOM   6312  CE  MET A 386      12.761 -20.488   8.241  1.00  5.790          C  
ATOM   6313  H   MET A 386      12.408 -25.588  10.243  1.00  5.230          H  
ATOM   6314  HA  MET A 386      13.852 -25.366   7.748  1.00  4.860          H  
ATOM   6315 1HB  MET A 386      13.557 -23.452  10.112  1.00  6.950          H  
ATOM   6316 2HB  MET A 386      14.272 -23.056   8.581  1.00  6.950          H  
ATOM   6317 1HG  MET A 386      12.243 -23.247   7.419  1.00  6.950          H  
ATOM   6318 2HG  MET A 386      11.439 -23.989   8.803  1.00  6.950          H  
ATOM   6319 1HE  MET A 386      12.507 -19.468   8.516  1.00  6.950          H  
ATOM   6320 2HE  MET A 386      13.788 -20.679   8.526  1.00  6.950          H  
ATOM   6321 3HE  MET A 386      12.647 -20.606   7.165  1.00  6.950          H  
ATOM   6322  N   LYS A 387      15.437 -25.450  10.609  1.00  4.170          N  
ATOM   6323  CA  LYS A 387      16.728 -25.690  11.229  1.00  4.300          C  
ATOM   6324  C   LYS A 387      17.373 -26.942  10.627  1.00  4.530          C  
ATOM   6325  O   LYS A 387      18.541 -26.906  10.216  1.00  4.550          O  
ATOM   6326  CB  LYS A 387      16.537 -25.846  12.741  1.00  5.970          C  
ATOM   6327  CG  LYS A 387      17.777 -26.064  13.574  1.00  5.970          C  
ATOM   6328  CD  LYS A 387      17.386 -26.206  15.052  1.00  5.970          C  
ATOM   6329  CE  LYS A 387      18.584 -26.484  15.940  1.00  5.970          C  
ATOM   6330  NZ  LYS A 387      18.181 -26.696  17.362  1.00  5.970          N  
ATOM   6331  H   LYS A 387      14.601 -25.283  11.179  1.00  5.000          H  
ATOM   6332  HA  LYS A 387      17.382 -24.842  11.031  1.00  5.160          H  
ATOM   6333 1HB  LYS A 387      16.020 -24.968  13.128  1.00  7.160          H  
ATOM   6334 2HB  LYS A 387      15.904 -26.695  12.931  1.00  7.160          H  
ATOM   6335 1HG  LYS A 387      18.291 -26.971  13.248  1.00  7.160          H  
ATOM   6336 2HG  LYS A 387      18.461 -25.218  13.452  1.00  7.160          H  
ATOM   6337 1HD  LYS A 387      16.903 -25.287  15.388  1.00  7.160          H  
ATOM   6338 2HD  LYS A 387      16.674 -27.026  15.157  1.00  7.160          H  
ATOM   6339 1HE  LYS A 387      19.105 -27.370  15.579  1.00  7.160          H  
ATOM   6340 2HE  LYS A 387      19.260 -25.636  15.896  1.00  7.160          H  
ATOM   6341 1HZ  LYS A 387      19.002 -26.872  17.923  1.00  7.160          H  
ATOM   6342 2HZ  LYS A 387      17.708 -25.871  17.706  1.00  7.160          H  
ATOM   6343 3HZ  LYS A 387      17.557 -27.488  17.422  1.00  7.160          H  
ATOM   6344  N   GLU A 388      16.612 -28.048  10.557  1.00  4.770          N  
ATOM   6345  CA  GLU A 388      17.158 -29.288  10.007  1.00  5.070          C  
ATOM   6346  C   GLU A 388      17.536 -29.171   8.533  1.00  4.910          C  
ATOM   6347  O   GLU A 388      18.620 -29.614   8.132  1.00  5.060          O  
ATOM   6348  CB  GLU A 388      16.160 -30.441  10.159  1.00  6.980          C  
ATOM   6349  CG  GLU A 388      15.942 -30.931  11.587  1.00  6.980          C  
ATOM   6350  CD  GLU A 388      14.933 -32.059  11.668  1.00  6.980          C  
ATOM   6351  OE1 GLU A 388      14.292 -32.328  10.677  1.00  6.980          O  
ATOM   6352  OE2 GLU A 388      14.816 -32.656  12.713  1.00  6.980          O  
ATOM   6353  H   GLU A 388      15.655 -28.024  10.930  1.00  5.720          H  
ATOM   6354  HA  GLU A 388      18.058 -29.534  10.567  1.00  6.080          H  
ATOM   6355 1HB  GLU A 388      15.190 -30.121   9.769  1.00  8.370          H  
ATOM   6356 2HB  GLU A 388      16.490 -31.286   9.555  1.00  8.370          H  
ATOM   6357 1HG  GLU A 388      16.893 -31.272  11.994  1.00  8.370          H  
ATOM   6358 2HG  GLU A 388      15.596 -30.093  12.195  1.00  8.370          H  
ATOM   6359  N   HIS A 389      16.697 -28.511   7.730  1.00  4.690          N  
ATOM   6360  CA  HIS A 389      16.999 -28.406   6.312  1.00  4.650          C  
ATOM   6361  C   HIS A 389      18.222 -27.541   6.075  1.00  4.500          C  
ATOM   6362  O   HIS A 389      19.076 -27.868   5.245  1.00  4.680          O  
ATOM   6363  CB  HIS A 389      15.819 -27.801   5.534  1.00  6.530          C  
ATOM   6364  CG  HIS A 389      14.604 -28.699   5.396  1.00  6.530          C  
ATOM   6365  ND1 HIS A 389      14.650 -29.924   4.757  1.00  6.530          N  
ATOM   6366  CD2 HIS A 389      13.311 -28.529   5.788  1.00  6.530          C  
ATOM   6367  CE1 HIS A 389      13.444 -30.471   4.778  1.00  6.530          C  
ATOM   6368  NE2 HIS A 389      12.617 -29.645   5.394  1.00  6.530          N  
ATOM   6369  H   HIS A 389      15.800 -28.168   8.098  1.00  5.630          H  
ATOM   6370  HA  HIS A 389      17.204 -29.395   5.911  1.00  5.580          H  
ATOM   6371 1HB  HIS A 389      15.499 -26.887   6.043  1.00  7.830          H  
ATOM   6372 2HB  HIS A 389      16.152 -27.518   4.538  1.00  7.830          H  
ATOM   6373  HD1 HIS A 389      15.393 -30.254   4.177  1.00  7.830          H  
ATOM   6374  HD2 HIS A 389      12.796 -27.724   6.311  1.00  7.830          H  
ATOM   6375  HE1 HIS A 389      13.271 -31.447   4.325  1.00  7.830          H  
ATOM   6376  N   PHE A 390      18.327 -26.454   6.828  1.00  4.260          N  
ATOM   6377  CA  PHE A 390      19.421 -25.530   6.660  1.00  4.190          C  
ATOM   6378  C   PHE A 390      20.727 -26.199   7.057  1.00  4.450          C  
ATOM   6379  O   PHE A 390      21.756 -25.980   6.425  1.00  4.550          O  
ATOM   6380  CB  PHE A 390      19.195 -24.275   7.494  1.00  5.890          C  
ATOM   6381  CG  PHE A 390      17.991 -23.405   7.121  1.00  5.890          C  
ATOM   6382  CD1 PHE A 390      17.148 -23.689   6.031  1.00  5.890          C  
ATOM   6383  CD2 PHE A 390      17.700 -22.287   7.888  1.00  5.890          C  
ATOM   6384  CE1 PHE A 390      16.063 -22.890   5.762  1.00  5.890          C  
ATOM   6385  CE2 PHE A 390      16.616 -21.488   7.596  1.00  5.890          C  
ATOM   6386  CZ  PHE A 390      15.799 -21.796   6.541  1.00  5.890          C  
ATOM   6387  H   PHE A 390      17.590 -26.235   7.503  1.00  5.110          H  
ATOM   6388  HA  PHE A 390      19.487 -25.280   5.614  1.00  5.030          H  
ATOM   6389 1HB  PHE A 390      19.014 -24.611   8.494  1.00  7.070          H  
ATOM   6390 2HB  PHE A 390      20.091 -23.657   7.493  1.00  7.070          H  
ATOM   6391  HD1 PHE A 390      17.330 -24.547   5.392  1.00  7.070          H  
ATOM   6392  HD2 PHE A 390      18.343 -22.042   8.738  1.00  7.070          H  
ATOM   6393  HE1 PHE A 390      15.414 -23.126   4.921  1.00  7.070          H  
ATOM   6394  HE2 PHE A 390      16.402 -20.604   8.203  1.00  7.070          H  
ATOM   6395  HZ  PHE A 390      14.948 -21.163   6.315  1.00  7.070          H  
ATOM   6396  N   SER A 391      20.696 -27.008   8.120  1.00  4.670          N  
ATOM   6397  CA  SER A 391      21.879 -27.732   8.568  1.00  5.030          C  
ATOM   6398  C   SER A 391      22.363 -28.680   7.463  1.00  5.280          C  
ATOM   6399  O   SER A 391      23.539 -28.657   7.072  1.00  5.600          O  
ATOM   6400  CB  SER A 391      21.563 -28.508   9.831  1.00  6.900          C  
ATOM   6401  OG  SER A 391      22.681 -29.218  10.287  1.00  6.900          O  
ATOM   6402  H   SER A 391      19.833 -27.092   8.664  1.00  5.600          H  
ATOM   6403  HA  SER A 391      22.665 -27.013   8.786  1.00  6.040          H  
ATOM   6404 1HB  SER A 391      21.223 -27.815  10.603  1.00  8.280          H  
ATOM   6405 2HB  SER A 391      20.744 -29.199   9.635  1.00  8.280          H  
ATOM   6406  HG  SER A 391      22.394 -29.664  11.086  1.00  8.280          H  
ATOM   6407  N   LEU A 392      21.437 -29.442   6.865  1.00  5.200          N  
ATOM   6408  CA  LEU A 392      21.797 -30.396   5.812  1.00  5.490          C  
ATOM   6409  C   LEU A 392      22.435 -29.703   4.610  1.00  5.350          C  
ATOM   6410  O   LEU A 392      23.344 -30.244   3.976  1.00  5.550          O  
ATOM   6411  CB  LEU A 392      20.544 -31.162   5.351  1.00  7.570          C  
ATOM   6412  CG  LEU A 392      19.914 -32.170   6.369  1.00  7.570          C  
ATOM   6413  CD1 LEU A 392      18.566 -32.654   5.825  1.00  7.570          C  
ATOM   6414  CD2 LEU A 392      20.851 -33.360   6.589  1.00  7.570          C  
ATOM   6415  H   LEU A 392      20.469 -29.405   7.205  1.00  6.240          H  
ATOM   6416  HA  LEU A 392      22.527 -31.087   6.217  1.00  6.590          H  
ATOM   6417 1HB  LEU A 392      19.776 -30.426   5.104  1.00  9.080          H  
ATOM   6418 2HB  LEU A 392      20.792 -31.709   4.444  1.00  9.080          H  
ATOM   6419  HG  LEU A 392      19.741 -31.670   7.317  1.00  9.080          H  
ATOM   6420 1HD1 LEU A 392      18.116 -33.346   6.537  1.00  9.080          H  
ATOM   6421 2HD1 LEU A 392      17.904 -31.801   5.687  1.00  9.080          H  
ATOM   6422 3HD1 LEU A 392      18.713 -33.158   4.873  1.00  9.080          H  
ATOM   6423 1HD2 LEU A 392      20.391 -34.049   7.295  1.00  9.080          H  
ATOM   6424 2HD2 LEU A 392      21.021 -33.871   5.641  1.00  9.080          H  
ATOM   6425 3HD2 LEU A 392      21.800 -33.028   6.993  1.00  9.080          H  
ATOM   6426  N   LEU A 393      21.969 -28.495   4.319  1.00  5.160          N  
ATOM   6427  CA  LEU A 393      22.452 -27.680   3.214  1.00  5.080          C  
ATOM   6428  C   LEU A 393      23.545 -26.670   3.613  1.00  5.300          C  
ATOM   6429  O   LEU A 393      23.834 -25.749   2.843  1.00  5.610          O  
ATOM   6430  CB  LEU A 393      21.258 -26.949   2.613  1.00  7.140          C  
ATOM   6431  CG  LEU A 393      20.127 -27.844   2.026  1.00  7.140          C  
ATOM   6432  CD1 LEU A 393      18.983 -26.968   1.627  1.00  7.140          C  
ATOM   6433  CD2 LEU A 393      20.627 -28.620   0.817  1.00  7.140          C  
ATOM   6434  H   LEU A 393      21.169 -28.148   4.862  1.00  6.190          H  
ATOM   6435  HA  LEU A 393      22.892 -28.338   2.477  1.00  6.100          H  
ATOM   6436 1HB  LEU A 393      20.815 -26.350   3.405  1.00  8.570          H  
ATOM   6437 2HB  LEU A 393      21.611 -26.284   1.829  1.00  8.570          H  
ATOM   6438  HG  LEU A 393      19.778 -28.537   2.791  1.00  8.570          H  
ATOM   6439 1HD1 LEU A 393      18.177 -27.580   1.227  1.00  8.570          H  
ATOM   6440 2HD1 LEU A 393      18.625 -26.426   2.501  1.00  8.570          H  
ATOM   6441 3HD1 LEU A 393      19.312 -26.268   0.867  1.00  8.570          H  
ATOM   6442 1HD2 LEU A 393      19.814 -29.228   0.422  1.00  8.570          H  
ATOM   6443 2HD2 LEU A 393      20.961 -27.921   0.054  1.00  8.570          H  
ATOM   6444 3HD2 LEU A 393      21.444 -29.274   1.101  1.00  8.570          H  
ATOM   6445  N   SER A 394      24.093 -26.794   4.831  1.00  5.440          N  
ATOM   6446  CA  SER A 394      25.126 -25.894   5.334  1.00  5.820          C  
ATOM   6447  C   SER A 394      26.411 -26.146   4.544  1.00  6.040          C  
ATOM   6448  O   SER A 394      26.575 -27.246   4.028  1.00  6.030          O  
ATOM   6449  CB  SER A 394      25.357 -26.157   6.818  1.00  8.000          C  
ATOM   6450  OG  SER A 394      25.969 -27.403   7.022  1.00  8.000          O  
ATOM   6451  H   SER A 394      23.785 -27.547   5.449  1.00  6.530          H  
ATOM   6452  HA  SER A 394      24.788 -24.882   5.216  1.00  6.980          H  
ATOM   6453 1HB  SER A 394      25.955 -25.385   7.261  1.00  9.600          H  
ATOM   6454 2HB  SER A 394      24.400 -26.139   7.327  1.00  9.600          H  
ATOM   6455  HG  SER A 394      25.248 -28.070   6.951  1.00  9.600          H  
ATOM   6456  N   PRO A 395      27.394 -25.202   4.534  1.00  6.540          N  
ATOM   6457  CA  PRO A 395      28.716 -25.265   3.899  1.00  6.890          C  
ATOM   6458  C   PRO A 395      29.591 -26.498   4.158  1.00  6.820          C  
ATOM   6459  O   PRO A 395      30.432 -26.830   3.307  1.00  7.010          O  
ATOM   6460  CB  PRO A 395      29.394 -24.013   4.459  1.00 10.330          C  
ATOM   6461  CG  PRO A 395      28.281 -23.050   4.663  1.00 10.330          C  
ATOM   6462  CD  PRO A 395      27.116 -23.863   5.107  1.00 10.330          C  
ATOM   6463  HA  PRO A 395      28.578 -25.131   2.819  1.00  8.270          H  
ATOM   6464 1HB  PRO A 395      29.935 -24.250   5.399  1.00 12.400          H  
ATOM   6465 2HB  PRO A 395      30.136 -23.645   3.752  1.00 12.400          H  
ATOM   6466 1HG  PRO A 395      28.572 -22.322   5.425  1.00 12.400          H  
ATOM   6467 2HG  PRO A 395      28.094 -22.476   3.741  1.00 12.400          H  
ATOM   6468 1HD  PRO A 395      27.064 -23.851   6.195  1.00 12.400          H  
ATOM   6469 2HD  PRO A 395      26.242 -23.419   4.629  1.00 12.400          H  
ATOM   6470  N   GLN A 396      29.451 -27.191   5.284  1.00  6.800          N  
ATOM   6471  CA  GLN A 396      30.340 -28.329   5.442  1.00  6.980          C  
ATOM   6472  C   GLN A 396      30.034 -29.367   4.378  1.00  6.810          C  
ATOM   6473  O   GLN A 396      29.032 -30.078   4.437  1.00  7.130          O  
ATOM   6474  CB  GLN A 396      30.212 -28.944   6.833  1.00  9.700          C  
ATOM   6475  CG  GLN A 396      30.706 -28.043   7.947  1.00  9.700          C  
ATOM   6476  CD  GLN A 396      32.205 -27.849   7.862  1.00  9.700          C  
ATOM   6477  OE1 GLN A 396      32.956 -28.833   7.837  1.00  9.700          O  
ATOM   6478  NE2 GLN A 396      32.653 -26.608   7.811  1.00  9.700          N  
ATOM   6479  H   GLN A 396      28.784 -26.960   6.009  1.00  8.160          H  
ATOM   6480  HA  GLN A 396      31.367 -27.995   5.301  1.00  8.380          H  
ATOM   6481 1HB  GLN A 396      29.165 -29.181   7.027  1.00 11.640          H  
ATOM   6482 2HB  GLN A 396      30.772 -29.879   6.869  1.00 11.640          H  
ATOM   6483 1HG  GLN A 396      30.234 -27.062   7.861  1.00 11.640          H  
ATOM   6484 2HG  GLN A 396      30.468 -28.493   8.910  1.00 11.640          H  
ATOM   6485 1HE2 GLN A 396      33.633 -26.423   7.762  1.00 11.640          H  
ATOM   6486 2HE2 GLN A 396      32.013 -25.797   7.845  1.00 11.640          H  
ATOM   6487  N   ASN A 397      30.978 -29.464   3.447  1.00  6.630          N  
ATOM   6488  CA  ASN A 397      30.933 -30.289   2.250  1.00  6.700          C  
ATOM   6489  C   ASN A 397      29.761 -29.925   1.335  1.00  6.480          C  
ATOM   6490  O   ASN A 397      29.222 -30.776   0.617  1.00  6.800          O  
ATOM   6491  CB  ASN A 397      30.880 -31.758   2.619  1.00  9.350          C  
ATOM   6492  CG  ASN A 397      32.074 -32.175   3.409  1.00  9.350          C  
ATOM   6493  OD1 ASN A 397      33.211 -31.772   3.121  1.00  9.350          O  
ATOM   6494  ND2 ASN A 397      31.846 -32.976   4.418  1.00  9.350          N  
ATOM   6495  H   ASN A 397      31.741 -28.805   3.546  1.00  7.960          H  
ATOM   6496  HA  ASN A 397      31.846 -30.111   1.679  1.00  8.040          H  
ATOM   6497 1HB  ASN A 397      29.977 -31.981   3.182  1.00 11.220          H  
ATOM   6498 2HB  ASN A 397      30.844 -32.352   1.704  1.00 11.220          H  
ATOM   6499 1HD2 ASN A 397      32.604 -33.288   4.991  1.00 11.220          H  
ATOM   6500 2HD2 ASN A 397      30.912 -33.273   4.617  1.00 11.220          H  
ATOM   6501  N   PHE A 398      29.409 -28.635   1.260  1.00  6.180          N  
ATOM   6502  CA  PHE A 398      28.340 -28.237   0.349  1.00  6.050          C  
ATOM   6503  C   PHE A 398      28.941 -27.933  -1.008  1.00  6.140          C  
ATOM   6504  O   PHE A 398      28.970 -26.797  -1.488  1.00  6.070          O  
ATOM   6505  CB  PHE A 398      27.547 -27.050   0.856  1.00  8.520          C  
ATOM   6506  CG  PHE A 398      26.224 -26.909   0.177  1.00  8.520          C  
ATOM   6507  CD1 PHE A 398      25.249 -27.892   0.306  1.00  8.520          C  
ATOM   6508  CD2 PHE A 398      25.945 -25.813  -0.583  1.00  8.520          C  
ATOM   6509  CE1 PHE A 398      24.040 -27.764  -0.330  1.00  8.520          C  
ATOM   6510  CE2 PHE A 398      24.740 -25.678  -1.208  1.00  8.520          C  
ATOM   6511  CZ  PHE A 398      23.779 -26.653  -1.087  1.00  8.520          C  
ATOM   6512  H   PHE A 398      29.874 -27.935   1.843  1.00  7.420          H  
ATOM   6513  HA  PHE A 398      27.653 -29.075   0.237  1.00  7.260          H  
ATOM   6514 1HB  PHE A 398      27.384 -27.170   1.890  1.00 10.230          H  
ATOM   6515 2HB  PHE A 398      28.110 -26.134   0.707  1.00 10.230          H  
ATOM   6516  HD1 PHE A 398      25.449 -28.774   0.919  1.00 10.230          H  
ATOM   6517  HD2 PHE A 398      26.703 -25.032  -0.688  1.00 10.230          H  
ATOM   6518  HE1 PHE A 398      23.292 -28.542  -0.227  1.00 10.230          H  
ATOM   6519  HE2 PHE A 398      24.558 -24.781  -1.801  1.00 10.230          H  
ATOM   6520  HZ  PHE A 398      22.822 -26.542  -1.588  1.00 10.230          H  
ATOM   6521  N   LEU A 399      29.374 -29.010  -1.638  1.00  6.630          N  
ATOM   6522  CA  LEU A 399      30.138 -29.051  -2.880  1.00  7.210          C  
ATOM   6523  C   LEU A 399      29.275 -28.616  -4.060  1.00  7.730          C  
ATOM   6524  O   LEU A 399      29.756 -28.244  -5.133  1.00  8.290          O  
ATOM   6525  CB  LEU A 399      30.605 -30.499  -3.061  1.00  9.860          C  
ATOM   6526  CG  LEU A 399      31.566 -31.071  -1.961  1.00  9.860          C  
ATOM   6527  CD1 LEU A 399      31.845 -32.514  -2.276  1.00  9.860          C  
ATOM   6528  CD2 LEU A 399      32.841 -30.281  -1.865  1.00  9.860          C  
ATOM   6529  H   LEU A 399      29.226 -29.881  -1.117  1.00  7.960          H  
ATOM   6530  HA  LEU A 399      30.980 -28.368  -2.807  1.00  8.650          H  
ATOM   6531 1HB  LEU A 399      29.719 -31.132  -3.065  1.00 11.830          H  
ATOM   6532 2HB  LEU A 399      31.073 -30.605  -3.989  1.00 11.830          H  
ATOM   6533  HG  LEU A 399      31.071 -31.039  -1.009  1.00 11.830          H  
ATOM   6534 1HD1 LEU A 399      32.487 -32.939  -1.503  1.00 11.830          H  
ATOM   6535 2HD1 LEU A 399      30.907 -33.068  -2.309  1.00 11.830          H  
ATOM   6536 3HD1 LEU A 399      32.344 -32.587  -3.241  1.00 11.830          H  
ATOM   6537 1HD2 LEU A 399      33.469 -30.715  -1.089  1.00 11.830          H  
ATOM   6538 2HD2 LEU A 399      33.348 -30.327  -2.800  1.00 11.830          H  
ATOM   6539 3HD2 LEU A 399      32.631 -29.249  -1.611  1.00 11.830          H  
ATOM   6540  N   VAL A 400      27.989 -28.583  -3.792  1.00  7.840          N  
ATOM   6541  CA  VAL A 400      26.924 -28.217  -4.693  1.00  8.630          C  
ATOM   6542  C   VAL A 400      27.147 -26.772  -5.204  1.00  8.930          C  
ATOM   6543  O   VAL A 400      26.799 -26.468  -6.344  1.00  9.000          O  
ATOM   6544  CB  VAL A 400      25.573 -28.343  -3.960  1.00 11.770          C  
ATOM   6545  CG1 VAL A 400      24.433 -27.884  -4.852  1.00 11.770          C  
ATOM   6546  CG2 VAL A 400      25.364 -29.772  -3.481  1.00 11.770          C  
ATOM   6547  H   VAL A 400      27.744 -28.893  -2.866  1.00  9.410          H  
ATOM   6548  HA  VAL A 400      26.934 -28.899  -5.543  1.00 10.360          H  
ATOM   6549  HB  VAL A 400      25.593 -27.680  -3.107  1.00 14.120          H  
ATOM   6550 1HG1 VAL A 400      23.494 -27.945  -4.304  1.00 14.120          H  
ATOM   6551 2HG1 VAL A 400      24.577 -26.905  -5.177  1.00 14.120          H  
ATOM   6552 3HG1 VAL A 400      24.382 -28.529  -5.727  1.00 14.120          H  
ATOM   6553 1HG2 VAL A 400      24.418 -29.838  -2.943  1.00 14.120          H  
ATOM   6554 2HG2 VAL A 400      25.342 -30.441  -4.341  1.00 14.120          H  
ATOM   6555 3HG2 VAL A 400      26.171 -30.068  -2.817  1.00 14.120          H  
ATOM   6556  N   ASP A 401      27.690 -25.865  -4.354  1.00  9.350          N  
ATOM   6557  CA  ASP A 401      27.915 -24.459  -4.750  1.00  9.920          C  
ATOM   6558  C   ASP A 401      28.791 -24.205  -5.995  1.00 10.450          C  
ATOM   6559  O   ASP A 401      28.565 -23.203  -6.699  1.00 10.540          O  
ATOM   6560  CB  ASP A 401      28.555 -23.640  -3.605  1.00 13.660          C  
ATOM   6561  CG  ASP A 401      27.630 -23.164  -2.472  1.00 13.660          C  
ATOM   6562  OD1 ASP A 401      26.452 -23.169  -2.655  1.00 13.660          O  
ATOM   6563  OD2 ASP A 401      28.122 -22.809  -1.421  1.00 13.660          O  
ATOM   6564  H   ASP A 401      27.972 -26.150  -3.407  1.00 11.220          H  
ATOM   6565  HA  ASP A 401      26.938 -24.027  -4.953  1.00 11.900          H  
ATOM   6566 1HB  ASP A 401      29.329 -24.255  -3.147  1.00 16.390          H  
ATOM   6567 2HB  ASP A 401      29.042 -22.771  -4.035  1.00 16.390          H  
ATOM   6568  N   ARG A 402      29.804 -25.050  -6.268  1.00 10.960          N  
ATOM   6569  CA  ARG A 402      30.696 -24.792  -7.406  1.00 11.670          C  
ATOM   6570  C   ARG A 402      31.249 -26.011  -8.106  1.00 11.460          C  
ATOM   6571  O   ARG A 402      31.809 -26.909  -7.489  1.00 11.930          O  
ATOM   6572  CB  ARG A 402      31.935 -24.008  -7.021  1.00 16.050          C  
ATOM   6573  CG  ARG A 402      31.841 -22.561  -6.693  1.00 16.050          C  
ATOM   6574  CD  ARG A 402      31.550 -21.778  -7.877  1.00 16.050          C  
ATOM   6575  NE  ARG A 402      31.614 -20.394  -7.607  1.00 16.050          N  
ATOM   6576  CZ  ARG A 402      30.684 -19.599  -7.083  1.00 16.050          C  
ATOM   6577  NH1 ARG A 402      29.474 -20.042  -6.701  1.00 16.050          N  
ATOM   6578  NH2 ARG A 402      31.021 -18.327  -6.961  1.00 16.050          N  
ATOM   6579  H   ARG A 402      29.943 -25.920  -5.735  1.00 13.150          H  
ATOM   6580  HA  ARG A 402      30.128 -24.231  -8.144  1.00 14.000          H  
ATOM   6581 1HB  ARG A 402      32.378 -24.486  -6.149  1.00 19.260          H  
ATOM   6582 2HB  ARG A 402      32.657 -24.096  -7.831  1.00 19.260          H  
ATOM   6583 1HG  ARG A 402      31.058 -22.390  -5.973  1.00 19.260          H  
ATOM   6584 2HG  ARG A 402      32.791 -22.211  -6.304  1.00 19.260          H  
ATOM   6585 1HD  ARG A 402      32.290 -22.003  -8.644  1.00 19.260          H  
ATOM   6586 2HD  ARG A 402      30.559 -22.003  -8.252  1.00 19.260          H  
ATOM   6587  HE  ARG A 402      32.500 -19.951  -7.852  1.00 19.260          H  
ATOM   6588 1HH1 ARG A 402      29.219 -21.048  -6.794  1.00 19.260          H  
ATOM   6589 2HH1 ARG A 402      28.780 -19.367  -6.305  1.00 19.260          H  
ATOM   6590 1HH2 ARG A 402      31.932 -18.016  -7.278  1.00 19.260          H  
ATOM   6591 2HH2 ARG A 402      30.375 -17.632  -6.558  1.00 19.260          H  
ATOM   6592  N   ASN A 403      31.210 -25.982  -9.432  1.00 10.920          N  
ATOM   6593  CA  ASN A 403      31.809 -27.068 -10.182  1.00 10.870          C  
ATOM   6594  C   ASN A 403      33.307 -26.789 -10.327  1.00 10.560          C  
ATOM   6595  O   ASN A 403      33.806 -25.746  -9.892  1.00 10.270          O  
ATOM   6596  CB  ASN A 403      31.121 -27.186 -11.543  1.00 15.240          C  
ATOM   6597  CG  ASN A 403      31.201 -28.564 -12.185  1.00 15.240          C  
ATOM   6598  OD1 ASN A 403      32.070 -29.373 -11.836  1.00 15.240          O  
ATOM   6599  ND2 ASN A 403      30.316 -28.828 -13.116  1.00 15.240          N  
ATOM   6600  H   ASN A 403      30.750 -25.224  -9.912  1.00 13.100          H  
ATOM   6601  HA  ASN A 403      31.691 -27.999  -9.631  1.00 13.040          H  
ATOM   6602 1HB  ASN A 403      30.071 -26.916 -11.438  1.00 18.290          H  
ATOM   6603 2HB  ASN A 403      31.571 -26.466 -12.229  1.00 18.290          H  
ATOM   6604 1HD2 ASN A 403      30.327 -29.716 -13.582  1.00 18.290          H  
ATOM   6605 2HD2 ASN A 403      29.635 -28.141 -13.371  1.00 18.290          H  
ATOM   6606  N   ASN A 404      34.004 -27.712 -10.983  1.00 10.810          N  
ATOM   6607  CA  ASN A 404      35.438 -27.654 -11.251  1.00 10.750          C  
ATOM   6608  C   ASN A 404      36.276 -27.502  -9.980  1.00 11.070          C  
ATOM   6609  O   ASN A 404      37.289 -26.802  -9.968  1.00 11.560          O  
ATOM   6610  CB  ASN A 404      35.726 -26.534 -12.232  1.00 15.070          C  
ATOM   6611  CG  ASN A 404      35.025 -26.756 -13.545  1.00 15.070          C  
ATOM   6612  OD1 ASN A 404      34.940 -27.887 -14.045  1.00 15.070          O  
ATOM   6613  ND2 ASN A 404      34.516 -25.695 -14.119  1.00 15.070          N  
ATOM   6614  H   ASN A 404      33.494 -28.530 -11.301  1.00 12.970          H  
ATOM   6615  HA  ASN A 404      35.733 -28.595 -11.716  1.00 12.900          H  
ATOM   6616 1HB  ASN A 404      35.420 -25.576 -11.818  1.00 18.090          H  
ATOM   6617 2HB  ASN A 404      36.799 -26.481 -12.415  1.00 18.090          H  
ATOM   6618 1HD2 ASN A 404      34.037 -25.779 -14.993  1.00 18.090          H  
ATOM   6619 2HD2 ASN A 404      34.607 -24.799 -13.683  1.00 18.090          H  
ATOM   6620  N   GLY A 405      35.835 -28.170  -8.922  1.00 10.960          N  
ATOM   6621  CA  GLY A 405      36.482 -28.213  -7.623  1.00 11.400          C  
ATOM   6622  C   GLY A 405      36.421 -29.640  -7.093  1.00 11.340          C  
ATOM   6623  O   GLY A 405      37.241 -30.478  -7.466  1.00 11.620          O  
ATOM   6624  H   GLY A 405      34.997 -28.721  -9.024  1.00 13.150          H  
ATOM   6625 1HA  GLY A 405      37.523 -27.915  -7.734  1.00 13.680          H  
ATOM   6626 2HA  GLY A 405      36.050 -27.512  -6.938  1.00 13.680          H  
ATOM   6627  N   ARG A 406      35.429 -29.940  -6.231  1.00 11.100          N  
ATOM   6628  CA  ARG A 406      34.358 -29.011  -5.810  1.00 11.110          C  
ATOM   6629  C   ARG A 406      34.671 -28.232  -4.525  1.00 10.560          C  
ATOM   6630  O   ARG A 406      34.289 -27.070  -4.369  1.00 10.330          O  
ATOM   6631  CB  ARG A 406      33.063 -29.770  -5.670  1.00 15.550          C  
ATOM   6632  CG  ARG A 406      32.448 -30.208  -6.994  1.00 15.550          C  
ATOM   6633  CD  ARG A 406      31.172 -30.952  -6.818  1.00 15.550          C  
ATOM   6634  NE  ARG A 406      30.572 -31.273  -8.092  1.00 15.550          N  
ATOM   6635  CZ  ARG A 406      29.734 -30.449  -8.776  1.00 15.550          C  
ATOM   6636  NH1 ARG A 406      29.384 -29.265  -8.281  1.00 15.550          N  
ATOM   6637  NH2 ARG A 406      29.257 -30.837  -9.949  1.00 15.550          N  
ATOM   6638  H   ARG A 406      35.400 -30.887  -5.882  1.00 13.320          H  
ATOM   6639  HA  ARG A 406      34.156 -28.299  -6.608  1.00 13.330          H  
ATOM   6640 1HB  ARG A 406      33.214 -30.657  -5.069  1.00 18.660          H  
ATOM   6641 2HB  ARG A 406      32.340 -29.128  -5.174  1.00 18.660          H  
ATOM   6642 1HG  ARG A 406      32.254 -29.338  -7.604  1.00 18.660          H  
ATOM   6643 2HG  ARG A 406      33.146 -30.859  -7.516  1.00 18.660          H  
ATOM   6644 1HD  ARG A 406      31.372 -31.885  -6.292  1.00 18.660          H  
ATOM   6645 2HD  ARG A 406      30.471 -30.369  -6.247  1.00 18.660          H  
ATOM   6646  HE  ARG A 406      30.804 -32.165  -8.510  1.00 18.660          H  
ATOM   6647 1HH1 ARG A 406      29.726 -28.946  -7.361  1.00 18.660          H  
ATOM   6648 2HH1 ARG A 406      28.754 -28.668  -8.795  1.00 18.660          H  
ATOM   6649 1HH2 ARG A 406      29.517 -31.739 -10.329  1.00 18.660          H  
ATOM   6650 2HH2 ARG A 406      28.631 -30.237 -10.466  1.00 18.660          H  
ATOM   6651  N   PHE A 407      35.429 -28.843  -3.619  1.00 10.580          N  
ATOM   6652  CA  PHE A 407      35.740 -28.232  -2.319  1.00 10.320          C  
ATOM   6653  C   PHE A 407      36.550 -26.948  -2.475  1.00  9.780          C  
ATOM   6654  O   PHE A 407      36.575 -26.088  -1.593  1.00  9.910          O  
ATOM   6655  CB  PHE A 407      36.485 -29.229  -1.430  1.00 14.550          C  
ATOM   6656  CG  PHE A 407      37.894 -29.486  -1.847  1.00 14.550          C  
ATOM   6657  CD1 PHE A 407      38.931 -28.728  -1.329  1.00 14.550          C  
ATOM   6658  CD2 PHE A 407      38.194 -30.482  -2.762  1.00 14.550          C  
ATOM   6659  CE1 PHE A 407      40.229 -28.958  -1.713  1.00 14.550          C  
ATOM   6660  CE2 PHE A 407      39.491 -30.707  -3.149  1.00 14.550          C  
ATOM   6661  CZ  PHE A 407      40.510 -29.944  -2.624  1.00 14.550          C  
ATOM   6662  H   PHE A 407      35.761 -29.775  -3.816  1.00 12.700          H  
ATOM   6663  HA  PHE A 407      34.802 -27.974  -1.828  1.00 12.380          H  
ATOM   6664 1HB  PHE A 407      36.495 -28.861  -0.406  1.00 17.460          H  
ATOM   6665 2HB  PHE A 407      35.956 -30.177  -1.429  1.00 17.460          H  
ATOM   6666  HD1 PHE A 407      38.706 -27.936  -0.609  1.00 17.460          H  
ATOM   6667  HD2 PHE A 407      37.399 -31.091  -3.180  1.00 17.460          H  
ATOM   6668  HE1 PHE A 407      41.034 -28.351  -1.299  1.00 17.460          H  
ATOM   6669  HE2 PHE A 407      39.715 -31.489  -3.873  1.00 17.460          H  
ATOM   6670  HZ  PHE A 407      41.538 -30.124  -2.932  1.00 17.460          H  
ATOM   6671  N   ASN A 408      37.219 -26.850  -3.606  1.00  9.450          N  
ATOM   6672  CA  ASN A 408      38.059 -25.763  -4.028  1.00  8.970          C  
ATOM   6673  C   ASN A 408      37.583 -25.217  -5.366  1.00  8.540          C  
ATOM   6674  O   ASN A 408      38.398 -24.782  -6.186  1.00  8.730          O  
ATOM   6675  CB  ASN A 408      39.484 -26.240  -4.080  1.00 12.750          C  
ATOM   6676  CG  ASN A 408      39.603 -27.411  -4.999  1.00 12.750          C  
ATOM   6677  OD1 ASN A 408      38.592 -28.092  -5.257  1.00 12.750          O  
ATOM   6678  ND2 ASN A 408      40.787 -27.674  -5.488  1.00 12.750          N  
ATOM   6679  H   ASN A 408      37.137 -27.622  -4.261  1.00 11.340          H  
ATOM   6680  HA  ASN A 408      37.980 -24.956  -3.299  1.00 10.760          H  
ATOM   6681 1HB  ASN A 408      40.126 -25.436  -4.443  1.00 15.300          H  
ATOM   6682 2HB  ASN A 408      39.820 -26.507  -3.089  1.00 15.300          H  
ATOM   6683 1HD2 ASN A 408      40.913 -28.456  -6.101  1.00 15.300          H  
ATOM   6684 2HD2 ASN A 408      41.567 -27.097  -5.248  1.00 15.300          H  
ATOM   6685  N   GLY A 409      36.263 -25.247  -5.589  1.00  8.210          N  
ATOM   6686  CA  GLY A 409      35.688 -24.786  -6.847  1.00  7.930          C  
ATOM   6687  C   GLY A 409      35.914 -23.303  -7.026  1.00  7.520          C  
ATOM   6688  O   GLY A 409      36.531 -22.641  -6.182  1.00  7.770          O  
ATOM   6689  H   GLY A 409      35.632 -25.653  -4.890  1.00  9.850          H  
ATOM   6690 1HA  GLY A 409      36.140 -25.319  -7.684  1.00  9.520          H  
ATOM   6691 2HA  GLY A 409      34.627 -25.018  -6.865  1.00  9.520          H  
ATOM   6692  N   ASP A 410      35.421 -22.735  -8.119  1.00  7.030          N  
ATOM   6693  CA  ASP A 410      35.813 -21.353  -8.372  1.00  6.690          C  
ATOM   6694  C   ASP A 410      35.068 -20.269  -7.591  1.00  6.300          C  
ATOM   6695  O   ASP A 410      34.157 -19.602  -8.089  1.00  6.040          O  
ATOM   6696  CB  ASP A 410      35.776 -21.009  -9.857  1.00  9.500          C  
ATOM   6697  CG  ASP A 410      36.449 -19.634 -10.106  1.00  9.500          C  
ATOM   6698  OD1 ASP A 410      36.845 -19.009  -9.112  1.00  9.500          O  
ATOM   6699  OD2 ASP A 410      36.593 -19.234 -11.253  1.00  9.500          O  
ATOM   6700  H   ASP A 410      34.879 -23.275  -8.786  1.00  8.440          H  
ATOM   6701  HA  ASP A 410      36.862 -21.273  -8.084  1.00  8.030          H  
ATOM   6702 1HB  ASP A 410      36.298 -21.778 -10.430  1.00 11.400          H  
ATOM   6703 2HB  ASP A 410      34.743 -20.973 -10.205  1.00 11.400          H  
ATOM   6704  N   PHE A 411      35.526 -20.081  -6.365  1.00  6.430          N  
ATOM   6705  CA  PHE A 411      35.033 -19.085  -5.418  1.00  6.280          C  
ATOM   6706  C   PHE A 411      36.037 -17.933  -5.392  1.00  6.760          C  
ATOM   6707  O   PHE A 411      36.182 -17.244  -4.382  1.00  7.020          O  
ATOM   6708  CB  PHE A 411      34.944 -19.649  -3.992  1.00  8.850          C  
ATOM   6709  CG  PHE A 411      33.983 -20.757  -3.792  1.00  8.850          C  
ATOM   6710  CD1 PHE A 411      34.429 -22.081  -3.811  1.00  8.850          C  
ATOM   6711  CD2 PHE A 411      32.641 -20.499  -3.546  1.00  8.850          C  
ATOM   6712  CE1 PHE A 411      33.555 -23.118  -3.599  1.00  8.850          C  
ATOM   6713  CE2 PHE A 411      31.763 -21.540  -3.330  1.00  8.850          C  
ATOM   6714  CZ  PHE A 411      32.223 -22.852  -3.355  1.00  8.850          C  
ATOM   6715  H   PHE A 411      36.237 -20.757  -6.084  1.00  7.720          H  
ATOM   6716  HA  PHE A 411      34.060 -18.724  -5.747  1.00  7.540          H  
ATOM   6717 1HB  PHE A 411      35.925 -20.006  -3.691  1.00 10.620          H  
ATOM   6718 2HB  PHE A 411      34.678 -18.850  -3.300  1.00 10.620          H  
ATOM   6719  HD1 PHE A 411      35.486 -22.295  -3.994  1.00 10.620          H  
ATOM   6720  HD2 PHE A 411      32.286 -19.464  -3.515  1.00 10.620          H  
ATOM   6721  HE1 PHE A 411      33.915 -24.151  -3.618  1.00 10.620          H  
ATOM   6722  HE2 PHE A 411      30.711 -21.338  -3.130  1.00 10.620          H  
ATOM   6723  HZ  PHE A 411      31.537 -23.677  -3.181  1.00 10.620          H  
ATOM   6724  N   ASP A 412      36.861 -17.839  -6.451  1.00  7.030          N  
ATOM   6725  CA  ASP A 412      37.984 -16.902  -6.592  1.00  7.540          C  
ATOM   6726  C   ASP A 412      39.101 -17.242  -5.591  1.00  7.570          C  
ATOM   6727  O   ASP A 412      40.102 -16.530  -5.480  1.00  7.670          O  
ATOM   6728  CB  ASP A 412      37.556 -15.426  -6.414  1.00 10.350          C  
ATOM   6729  CG  ASP A 412      36.593 -14.867  -7.530  1.00 10.350          C  
ATOM   6730  OD1 ASP A 412      36.799 -15.129  -8.717  1.00 10.350          O  
ATOM   6731  OD2 ASP A 412      35.687 -14.153  -7.176  1.00 10.350          O  
ATOM   6732  H   ASP A 412      36.681 -18.431  -7.282  1.00  8.440          H  
ATOM   6733  HA  ASP A 412      38.384 -17.015  -7.599  1.00  9.050          H  
ATOM   6734 1HB  ASP A 412      37.090 -15.281  -5.444  1.00 12.420          H  
ATOM   6735 2HB  ASP A 412      38.457 -14.808  -6.415  1.00 12.420          H  
ATOM   6736  N   LEU A 413      38.958 -18.390  -4.933  1.00  7.660          N  
ATOM   6737  CA  LEU A 413      39.904 -18.914  -3.961  1.00  7.810          C  
ATOM   6738  C   LEU A 413      41.225 -19.266  -4.583  1.00  8.310          C  
ATOM   6739  O   LEU A 413      42.275 -18.846  -4.093  1.00  8.610          O  
ATOM   6740  CB  LEU A 413      39.312 -20.152  -3.285  1.00 10.870          C  
ATOM   6741  CG  LEU A 413      40.228 -20.938  -2.306  1.00 10.870          C  
ATOM   6742  CD1 LEU A 413      40.678 -20.045  -1.148  1.00 10.870          C  
ATOM   6743  CD2 LEU A 413      39.452 -22.157  -1.803  1.00 10.870          C  
ATOM   6744  H   LEU A 413      38.116 -18.915  -5.117  1.00  9.190          H  
ATOM   6745  HA  LEU A 413      40.064 -18.134  -3.214  1.00  9.370          H  
ATOM   6746 1HB  LEU A 413      38.427 -19.841  -2.727  1.00 13.050          H  
ATOM   6747 2HB  LEU A 413      38.990 -20.850  -4.057  1.00 13.050          H  
ATOM   6748  HG  LEU A 413      41.121 -21.280  -2.830  1.00 13.050          H  
ATOM   6749 1HD1 LEU A 413      41.313 -20.619  -0.478  1.00 13.050          H  
ATOM   6750 2HD1 LEU A 413      41.245 -19.194  -1.527  1.00 13.050          H  
ATOM   6751 3HD1 LEU A 413      39.818 -19.688  -0.608  1.00 13.050          H  
ATOM   6752 1HD2 LEU A 413      40.080 -22.739  -1.127  1.00 13.050          H  
ATOM   6753 2HD2 LEU A 413      38.554 -21.833  -1.273  1.00 13.050          H  
ATOM   6754 3HD2 LEU A 413      39.165 -22.779  -2.652  1.00 13.050          H  
ATOM   6755  N   GLN A 414      41.189 -20.033  -5.669  1.00  8.580          N  
ATOM   6756  CA  GLN A 414      42.441 -20.425  -6.280  1.00  9.190          C  
ATOM   6757  C   GLN A 414      43.162 -19.209  -6.822  1.00  9.580          C  
ATOM   6758  O   GLN A 414      44.386 -19.167  -6.800  1.00  9.780          O  
ATOM   6759  CB  GLN A 414      42.244 -21.473  -7.368  1.00 12.620          C  
ATOM   6760  CG  GLN A 414      41.808 -22.838  -6.836  1.00 12.620          C  
ATOM   6761  CD  GLN A 414      41.677 -23.858  -7.942  1.00 12.620          C  
ATOM   6762  OE1 GLN A 414      42.532 -23.900  -8.834  1.00 12.620          O  
ATOM   6763  NE2 GLN A 414      40.630 -24.670  -7.913  1.00 12.620          N  
ATOM   6764  H   GLN A 414      40.305 -20.347  -6.045  1.00 10.300          H  
ATOM   6765  HA  GLN A 414      43.070 -20.870  -5.509  1.00 11.030          H  
ATOM   6766 1HB  GLN A 414      41.490 -21.127  -8.075  1.00 15.150          H  
ATOM   6767 2HB  GLN A 414      43.177 -21.601  -7.919  1.00 15.150          H  
ATOM   6768 1HG  GLN A 414      42.554 -23.191  -6.119  1.00 15.150          H  
ATOM   6769 2HG  GLN A 414      40.839 -22.742  -6.343  1.00 15.150          H  
ATOM   6770 1HE2 GLN A 414      40.504 -25.354  -8.631  1.00 15.150          H  
ATOM   6771 2HE2 GLN A 414      39.924 -24.607  -7.171  1.00 15.150          H  
ATOM   6772  N   LYS A 415      42.403 -18.228  -7.314  1.00  9.860          N  
ATOM   6773  CA  LYS A 415      43.003 -17.031  -7.880  1.00 10.370          C  
ATOM   6774  C   LYS A 415      43.795 -16.293  -6.804  1.00 10.370          C  
ATOM   6775  O   LYS A 415      44.951 -15.914  -7.033  1.00 10.560          O  
ATOM   6776  CB  LYS A 415      41.907 -16.125  -8.423  1.00 14.310          C  
ATOM   6777  CG  LYS A 415      41.188 -16.687  -9.626  1.00 14.310          C  
ATOM   6778  CD  LYS A 415      40.044 -15.785 -10.034  1.00 14.310          C  
ATOM   6779  CE  LYS A 415      39.138 -16.465 -11.053  1.00 14.310          C  
ATOM   6780  NZ  LYS A 415      37.928 -15.657 -11.325  1.00 14.310          N  
ATOM   6781  H   LYS A 415      41.400 -18.338  -7.311  1.00 11.830          H  
ATOM   6782  HA  LYS A 415      43.685 -17.315  -8.680  1.00 12.440          H  
ATOM   6783 1HB  LYS A 415      41.175 -15.926  -7.647  1.00 17.180          H  
ATOM   6784 2HB  LYS A 415      42.341 -15.167  -8.707  1.00 17.180          H  
ATOM   6785 1HG  LYS A 415      41.889 -16.779 -10.456  1.00 17.180          H  
ATOM   6786 2HG  LYS A 415      40.795 -17.675  -9.391  1.00 17.180          H  
ATOM   6787 1HD  LYS A 415      39.445 -15.521  -9.160  1.00 17.180          H  
ATOM   6788 2HD  LYS A 415      40.438 -14.869 -10.468  1.00 17.180          H  
ATOM   6789 1HE  LYS A 415      39.678 -16.627 -11.983  1.00 17.180          H  
ATOM   6790 2HE  LYS A 415      38.822 -17.431 -10.650  1.00 17.180          H  
ATOM   6791 1HZ  LYS A 415      37.334 -16.151 -11.979  1.00 17.180          H  
ATOM   6792 2HZ  LYS A 415      37.416 -15.518 -10.421  1.00 17.180          H  
ATOM   6793 3HZ  LYS A 415      38.178 -14.765 -11.699  1.00 17.180          H  
ATOM   6794  N   ASP A 416      43.200 -16.140  -5.605  1.00 10.270          N  
ATOM   6795  CA  ASP A 416      43.897 -15.484  -4.501  1.00 10.390          C  
ATOM   6796  C   ASP A 416      45.121 -16.269  -4.049  1.00 10.170          C  
ATOM   6797  O   ASP A 416      46.153 -15.675  -3.712  1.00 10.460          O  
ATOM   6798  CB  ASP A 416      42.977 -15.283  -3.291  1.00 14.500          C  
ATOM   6799  CG  ASP A 416      41.928 -14.172  -3.452  1.00 14.500          C  
ATOM   6800  OD1 ASP A 416      42.035 -13.378  -4.360  1.00 14.500          O  
ATOM   6801  OD2 ASP A 416      41.041 -14.116  -2.629  1.00 14.500          O  
ATOM   6802  H   ASP A 416      42.223 -16.432  -5.485  1.00 12.320          H  
ATOM   6803  HA  ASP A 416      44.228 -14.504  -4.843  1.00 12.470          H  
ATOM   6804 1HB  ASP A 416      42.447 -16.224  -3.103  1.00 17.400          H  
ATOM   6805 2HB  ASP A 416      43.580 -15.071  -2.411  1.00 17.400          H  
ATOM   6806  N   GLN A 417      45.019 -17.606  -4.034  1.00  9.780          N  
ATOM   6807  CA  GLN A 417      46.144 -18.439  -3.616  1.00  9.690          C  
ATOM   6808  C   GLN A 417      47.311 -18.295  -4.587  1.00 10.030          C  
ATOM   6809  O   GLN A 417      48.463 -18.122  -4.168  1.00 10.240          O  
ATOM   6810  CB  GLN A 417      45.717 -19.905  -3.552  1.00 13.600          C  
ATOM   6811  CG  GLN A 417      44.741 -20.248  -2.430  1.00 13.600          C  
ATOM   6812  CD  GLN A 417      44.201 -21.659  -2.574  1.00 13.600          C  
ATOM   6813  OE1 GLN A 417      44.342 -22.264  -3.644  1.00 13.600          O  
ATOM   6814  NE2 GLN A 417      43.603 -22.189  -1.516  1.00 13.600          N  
ATOM   6815  H   GLN A 417      44.119 -18.040  -4.276  1.00 11.740          H  
ATOM   6816  HA  GLN A 417      46.472 -18.111  -2.630  1.00 11.630          H  
ATOM   6817 1HB  GLN A 417      45.246 -20.173  -4.495  1.00 16.320          H  
ATOM   6818 2HB  GLN A 417      46.597 -20.534  -3.440  1.00 16.320          H  
ATOM   6819 1HG  GLN A 417      45.266 -20.182  -1.480  1.00 16.320          H  
ATOM   6820 2HG  GLN A 417      43.910 -19.554  -2.439  1.00 16.320          H  
ATOM   6821 1HE2 GLN A 417      43.236 -23.119  -1.561  1.00 16.320          H  
ATOM   6822 2HE2 GLN A 417      43.516 -21.661  -0.670  1.00 16.320          H  
ATOM   6823  N   ILE A 418      47.006 -18.305  -5.886  1.00 10.200          N  
ATOM   6824  CA  ILE A 418      48.008 -18.172  -6.925  1.00 10.650          C  
ATOM   6825  C   ILE A 418      48.677 -16.827  -6.854  1.00 11.070          C  
ATOM   6826  O   ILE A 418      49.900 -16.742  -6.946  1.00 11.420          O  
ATOM   6827  CB  ILE A 418      47.421 -18.427  -8.318  1.00 14.730          C  
ATOM   6828  CG1 ILE A 418      47.007 -19.921  -8.419  1.00 14.730          C  
ATOM   6829  CG2 ILE A 418      48.456 -18.036  -9.417  1.00 14.730          C  
ATOM   6830  CD1 ILE A 418      46.114 -20.255  -9.595  1.00 14.730          C  
ATOM   6831  H   ILE A 418      46.027 -18.455  -6.164  1.00 12.240          H  
ATOM   6832  HA  ILE A 418      48.776 -18.933  -6.745  1.00 12.780          H  
ATOM   6833  HB  ILE A 418      46.510 -17.828  -8.436  1.00 17.680          H  
ATOM   6834 1HG1 ILE A 418      47.912 -20.522  -8.496  1.00 17.680          H  
ATOM   6835 2HG1 ILE A 418      46.492 -20.206  -7.507  1.00 17.680          H  
ATOM   6836 1HG2 ILE A 418      48.039 -18.211 -10.401  1.00 17.680          H  
ATOM   6837 2HG2 ILE A 418      48.720 -16.982  -9.339  1.00 17.680          H  
ATOM   6838 3HG2 ILE A 418      49.359 -18.639  -9.295  1.00 17.680          H  
ATOM   6839 1HD1 ILE A 418      45.880 -21.320  -9.575  1.00 17.680          H  
ATOM   6840 2HD1 ILE A 418      45.188 -19.681  -9.515  1.00 17.680          H  
ATOM   6841 3HD1 ILE A 418      46.608 -20.017 -10.529  1.00 17.680          H  
ATOM   6842  N   LEU A 419      47.878 -15.758  -6.729  1.00 11.130          N  
ATOM   6843  CA  LEU A 419      48.455 -14.433  -6.643  1.00 11.630          C  
ATOM   6844  C   LEU A 419      49.346 -14.336  -5.414  1.00 11.650          C  
ATOM   6845  O   LEU A 419      50.475 -13.860  -5.506  1.00 12.100          O  
ATOM   6846  CB  LEU A 419      47.363 -13.363  -6.604  1.00 16.080          C  
ATOM   6847  CG  LEU A 419      47.845 -11.887  -6.481  1.00 16.080          C  
ATOM   6848  CD1 LEU A 419      48.735 -11.499  -7.688  1.00 16.080          C  
ATOM   6849  CD2 LEU A 419      46.625 -10.983  -6.391  1.00 16.080          C  
ATOM   6850  H   LEU A 419      46.860 -15.870  -6.702  1.00 13.360          H  
ATOM   6851  HA  LEU A 419      49.060 -14.283  -7.530  1.00 13.960          H  
ATOM   6852 1HB  LEU A 419      46.766 -13.454  -7.509  1.00 19.300          H  
ATOM   6853 2HB  LEU A 419      46.711 -13.577  -5.751  1.00 19.300          H  
ATOM   6854  HG  LEU A 419      48.433 -11.778  -5.581  1.00 19.300          H  
ATOM   6855 1HD1 LEU A 419      49.059 -10.465  -7.578  1.00 19.300          H  
ATOM   6856 2HD1 LEU A 419      49.614 -12.134  -7.733  1.00 19.300          H  
ATOM   6857 3HD1 LEU A 419      48.166 -11.603  -8.610  1.00 19.300          H  
ATOM   6858 1HD2 LEU A 419      46.947  -9.946  -6.286  1.00 19.300          H  
ATOM   6859 2HD2 LEU A 419      46.024 -11.087  -7.296  1.00 19.300          H  
ATOM   6860 3HD2 LEU A 419      46.027 -11.269  -5.524  1.00 19.300          H  
ATOM   6861  N   GLY A 420      48.885 -14.842  -4.267  1.00 11.210          N  
ATOM   6862  CA  GLY A 420      49.687 -14.814  -3.055  1.00 11.280          C  
ATOM   6863  C   GLY A 420      51.072 -15.404  -3.317  1.00 11.500          C  
ATOM   6864  O   GLY A 420      52.093 -14.778  -3.008  1.00 11.930          O  
ATOM   6865  H   GLY A 420      47.937 -15.227  -4.209  1.00 13.450          H  
ATOM   6866 1HA  GLY A 420      49.777 -13.789  -2.699  1.00 13.540          H  
ATOM   6867 2HA  GLY A 420      49.179 -15.391  -2.282  1.00 13.540          H  
ATOM   6868  N   ILE A 421      51.105 -16.601  -3.912  1.00 11.290          N  
ATOM   6869  CA  ILE A 421      52.365 -17.267  -4.204  1.00 11.630          C  
ATOM   6870  C   ILE A 421      53.199 -16.443  -5.183  1.00 12.220          C  
ATOM   6871  O   ILE A 421      54.401 -16.266  -4.958  1.00 12.670          O  
ATOM   6872  CB  ILE A 421      52.117 -18.678  -4.769  1.00 16.150          C  
ATOM   6873  CG1 ILE A 421      51.505 -19.565  -3.644  1.00 16.150          C  
ATOM   6874  CG2 ILE A 421      53.452 -19.276  -5.293  1.00 16.150          C  
ATOM   6875  CD1 ILE A 421      50.912 -20.882  -4.121  1.00 16.150          C  
ATOM   6876  H   ILE A 421      50.215 -17.062  -4.137  1.00 13.550          H  
ATOM   6877  HA  ILE A 421      52.925 -17.363  -3.279  1.00 13.960          H  
ATOM   6878  HB  ILE A 421      51.387 -18.623  -5.581  1.00 19.380          H  
ATOM   6879 1HG1 ILE A 421      52.278 -19.779  -2.911  1.00 19.380          H  
ATOM   6880 2HG1 ILE A 421      50.713 -19.002  -3.152  1.00 19.380          H  
ATOM   6881 1HG2 ILE A 421      53.286 -20.270  -5.691  1.00 19.380          H  
ATOM   6882 2HG2 ILE A 421      53.863 -18.654  -6.086  1.00 19.380          H  
ATOM   6883 3HG2 ILE A 421      54.169 -19.329  -4.472  1.00 19.380          H  
ATOM   6884 1HD1 ILE A 421      50.503 -21.420  -3.265  1.00 19.380          H  
ATOM   6885 2HD1 ILE A 421      50.111 -20.677  -4.835  1.00 19.380          H  
ATOM   6886 3HD1 ILE A 421      51.670 -21.494  -4.593  1.00 19.380          H  
ATOM   6887  N   PHE A 422      52.568 -15.943  -6.255  1.00 12.290          N  
ATOM   6888  CA  PHE A 422      53.252 -15.134  -7.253  1.00 12.920          C  
ATOM   6889  C   PHE A 422      53.948 -13.948  -6.614  1.00 13.310          C  
ATOM   6890  O   PHE A 422      55.116 -13.683  -6.902  1.00 13.860          O  
ATOM   6891  CB  PHE A 422      52.267 -14.614  -8.303  1.00 17.840          C  
ATOM   6892  CG  PHE A 422      52.895 -13.675  -9.269  1.00 17.840          C  
ATOM   6893  CD1 PHE A 422      53.622 -14.144 -10.345  1.00 17.840          C  
ATOM   6894  CD2 PHE A 422      52.778 -12.302  -9.088  1.00 17.840          C  
ATOM   6895  CE1 PHE A 422      54.221 -13.264 -11.220  1.00 17.840          C  
ATOM   6896  CE2 PHE A 422      53.375 -11.428  -9.955  1.00 17.840          C  
ATOM   6897  CZ  PHE A 422      54.099 -11.908 -11.024  1.00 17.840          C  
ATOM   6898  H   PHE A 422      51.577 -16.149  -6.390  1.00 14.750          H  
ATOM   6899  HA  PHE A 422      53.996 -15.751  -7.745  1.00 15.500          H  
ATOM   6900 1HB  PHE A 422      51.837 -15.452  -8.848  1.00 21.400          H  
ATOM   6901 2HB  PHE A 422      51.457 -14.100  -7.810  1.00 21.400          H  
ATOM   6902  HD1 PHE A 422      53.725 -15.218 -10.496  1.00 21.400          H  
ATOM   6903  HD2 PHE A 422      52.212 -11.919  -8.241  1.00 21.400          H  
ATOM   6904  HE1 PHE A 422      54.796 -13.642 -12.064  1.00 21.400          H  
ATOM   6905  HE2 PHE A 422      53.280 -10.354  -9.799  1.00 21.400          H  
ATOM   6906  HZ  PHE A 422      54.575 -11.214 -11.713  1.00 21.400          H  
ATOM   6907  N   ILE A 423      53.244 -13.209  -5.764  1.00 13.100          N  
ATOM   6908  CA  ILE A 423      53.837 -12.040  -5.141  1.00 13.520          C  
ATOM   6909  C   ILE A 423      55.022 -12.440  -4.274  1.00 13.690          C  
ATOM   6910  O   ILE A 423      56.085 -11.829  -4.356  1.00 14.240          O  
ATOM   6911  CB  ILE A 423      52.806 -11.272  -4.284  1.00 18.760          C  
ATOM   6912  CG1 ILE A 423      51.742 -10.633  -5.222  1.00 18.760          C  
ATOM   6913  CG2 ILE A 423      53.527 -10.193  -3.416  1.00 18.760          C  
ATOM   6914  CD1 ILE A 423      50.514 -10.107  -4.512  1.00 18.760          C  
ATOM   6915  H   ILE A 423      52.269 -13.466  -5.578  1.00 15.720          H  
ATOM   6916  HA  ILE A 423      54.198 -11.379  -5.924  1.00 16.220          H  
ATOM   6917  HB  ILE A 423      52.283 -11.979  -3.633  1.00 22.510          H  
ATOM   6918 1HG1 ILE A 423      52.202  -9.818  -5.774  1.00 22.510          H  
ATOM   6919 2HG1 ILE A 423      51.414 -11.389  -5.934  1.00 22.510          H  
ATOM   6920 1HG2 ILE A 423      52.807  -9.657  -2.811  1.00 22.510          H  
ATOM   6921 2HG2 ILE A 423      54.252 -10.658  -2.750  1.00 22.510          H  
ATOM   6922 3HG2 ILE A 423      54.046  -9.488  -4.070  1.00 22.510          H  
ATOM   6923 1HD1 ILE A 423      49.824  -9.693  -5.245  1.00 22.510          H  
ATOM   6924 2HD1 ILE A 423      50.029 -10.926  -3.979  1.00 22.510          H  
ATOM   6925 3HD1 ILE A 423      50.784  -9.331  -3.809  1.00 22.510          H  
ATOM   6926  N   LEU A 424      54.867 -13.475  -3.460  1.00 13.260          N  
ATOM   6927  CA  LEU A 424      55.943 -13.891  -2.570  1.00 13.480          C  
ATOM   6928  C   LEU A 424      57.209 -14.284  -3.324  1.00 13.950          C  
ATOM   6929  O   LEU A 424      58.320 -14.020  -2.859  1.00 14.440          O  
ATOM   6930  CB  LEU A 424      55.475 -15.075  -1.716  1.00 18.780          C  
ATOM   6931  CG  LEU A 424      54.383 -14.779  -0.648  1.00 18.780          C  
ATOM   6932  CD1 LEU A 424      53.892 -16.103  -0.076  1.00 18.780          C  
ATOM   6933  CD2 LEU A 424      54.944 -13.891   0.465  1.00 18.780          C  
ATOM   6934  H   LEU A 424      53.961 -13.955  -3.432  1.00 15.910          H  
ATOM   6935  HA  LEU A 424      56.195 -13.051  -1.934  1.00 16.180          H  
ATOM   6936 1HB  LEU A 424      55.072 -15.832  -2.392  1.00 22.540          H  
ATOM   6937 2HB  LEU A 424      56.340 -15.499  -1.210  1.00 22.540          H  
ATOM   6938  HG  LEU A 424      53.544 -14.273  -1.113  1.00 22.540          H  
ATOM   6939 1HD1 LEU A 424      53.114 -15.913   0.663  1.00 22.540          H  
ATOM   6940 2HD1 LEU A 424      53.482 -16.713  -0.881  1.00 22.540          H  
ATOM   6941 3HD1 LEU A 424      54.720 -16.629   0.395  1.00 22.540          H  
ATOM   6942 1HD2 LEU A 424      54.163 -13.706   1.202  1.00 22.540          H  
ATOM   6943 2HD2 LEU A 424      55.784 -14.394   0.946  1.00 22.540          H  
ATOM   6944 3HD2 LEU A 424      55.277 -12.941   0.065  1.00 22.540          H  
ATOM   6945  N   ASN A 425      57.052 -14.879  -4.503  1.00 13.890          N  
ATOM   6946  CA  ASN A 425      58.196 -15.308  -5.295  1.00 14.410          C  
ATOM   6947  C   ASN A 425      58.712 -14.286  -6.327  1.00 15.040          C  
ATOM   6948  O   ASN A 425      59.588 -14.630  -7.127  1.00 15.690          O  
ATOM   6949  CB  ASN A 425      57.861 -16.602  -6.006  1.00 19.970          C  
ATOM   6950  CG  ASN A 425      57.736 -17.770  -5.076  1.00 19.970          C  
ATOM   6951  OD1 ASN A 425      58.392 -17.850  -4.028  1.00 19.970          O  
ATOM   6952  ND2 ASN A 425      56.906 -18.703  -5.452  1.00 19.970          N  
ATOM   6953  H   ASN A 425      56.101 -15.105  -4.815  1.00 16.670          H  
ATOM   6954  HA  ASN A 425      59.019 -15.499  -4.609  1.00 17.290          H  
ATOM   6955 1HB  ASN A 425      56.909 -16.473  -6.533  1.00 23.960          H  
ATOM   6956 2HB  ASN A 425      58.621 -16.821  -6.751  1.00 23.960          H  
ATOM   6957 1HD2 ASN A 425      56.778 -19.516  -4.885  1.00 23.960          H  
ATOM   6958 2HD2 ASN A 425      56.403 -18.604  -6.311  1.00 23.960          H  
ATOM   6959  N   ASN A 426      58.184 -13.057  -6.331  1.00 14.950          N  
ATOM   6960  CA  ASN A 426      58.605 -12.043  -7.303  1.00 15.590          C  
ATOM   6961  C   ASN A 426      58.855 -10.677  -6.661  1.00 15.920          C  
ATOM   6962  O   ASN A 426      58.037  -9.767  -6.808  1.00 16.050          O  
ATOM   6963  OXT ASN A 426      60.013 -10.393  -6.351  1.00 23.380          O  
ATOM   6964  CB  ASN A 426      57.589 -11.929  -8.433  1.00 20.660          C  
ATOM   6965  CG  ASN A 426      57.606 -13.117  -9.392  1.00 20.660          C  
ATOM   6966  OD1 ASN A 426      58.387 -13.143 -10.358  1.00 20.660          O  
ATOM   6967  ND2 ASN A 426      56.783 -14.090  -9.141  1.00 20.660          N  
ATOM   6968  H   ASN A 426      57.470 -12.804  -5.638  1.00 17.940          H  
ATOM   6969  HA  ASN A 426      59.551 -12.362  -7.737  1.00 18.710          H  
ATOM   6970 1HB  ASN A 426      56.586 -11.844  -8.006  1.00 24.790          H  
ATOM   6971 2HB  ASN A 426      57.776 -11.020  -9.000  1.00 24.790          H  
ATOM   6972 1HD2 ASN A 426      56.757 -14.890  -9.732  1.00 24.790          H  
ATOM   6973 2HD2 ASN A 426      56.180 -14.025  -8.328  1.00 24.790          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 -2385.8 281.411 1667.17 -166.101 58.3948 109.994 842.382 -927.166 -3.69195 -25.9528 -713.091 -105.093 -222.964 -74.9701 -78.4128 -38.749 0 7.84865 34.0956 202.877 425.801 -80.6169 64.121 -149.339 30.0788 290.243 -957.534
MET:NtermProteinFull_1 -3.49952 0.18136 1.56693 -0.431 0.1367 0.1824 0.17388 -0.646 -0 -0 -0.3902 0.9211 0 0 0 0 0 -0.09489 0.01848 1.39156 0 0 0 0.60916 0 0.06009 0.18004
GLY_2 -0.93588 0.03451 1.01224 -0.00026 0 0 0.23656 -0.44438 -0 -0 -0.54488 -0.16677 0 0 0 0 0 -0.12132 0 0 0 -1.01774 0 0.83697 0.0298 0.08901 -0.99216
LYS_3 -3.72459 0.21486 3.08733 -0.36361 0.0597 0.26747 1.02543 -1.26509 -0.00943 -0.06304 -1.1425 0.03727 0 0 0 -0.484 0 -0.05713 0.07708 2.56408 0 0.33303 0 -1.5107 0.1491 0.24007 -0.56466
LYS_4 -2.50541 0.0703 2.97327 -0.36297 0.04792 0.15772 0.89449 -1.33487 -0.00263 -0.00941 -1.17837 0.19999 0 0 -0.90691 0 0 -0.02958 0.00425 1.77227 0 0.00274 0 -1.5107 -0.1821 0.23899 -1.66103
LEU_5 -4.87439 0.60934 0.61864 -0.59413 0.19271 0.15332 0.18754 -0.97187 -0 -0 0.26052 0.32082 0 0 0 0 0 0.08693 0.14999 0.48764 0 -0.1852 0 0.18072 -0.46692 0.21435 -3.62999
SER_6 -2.07616 0.09127 1.85496 -0.02829 4e-05 0.04869 0.35551 -0.95017 -0.00699 -0.05033 0.16469 -0.96964 0 0 0 0 0 -0.00489 0.01559 0.12862 0 -0.22864 0.68384 -0.77834 0.05539 0.33422 -1.36067
LEU_7 -5.54714 0.61786 0.67413 -0.45059 0.24808 0.0832 0.1121 -1.12315 -0.02868 -0.16854 -0.05097 0.07875 0 0 0 0 0 0.08363 0.08029 0.6199 0 -0.24726 0 0.18072 0.10266 0.35125 -4.38373
ILE_8 -3.91866 0.34437 2.05712 -0.45103 0.36417 0.089 0.4489 -1.25644 -0.0124 -0.13037 -0.48367 0.12011 0 0 0 0 0 -0.06043 0.02745 0.46935 0 -0.73466 0 0.73287 -0.29902 0.35601 -2.33732
ASP_9 -6.10588 0.94498 8.35649 -0.18081 0.03661 0.55528 4.39028 -3.43921 -0 -0 -5.3759 -1.29586 0 0 -1.56789 -0.84641 0 -0.0568 0.13842 0 2.94314 -0.29439 0 -2.3716 -0.22863 0.42733 -3.97084
PHE_10 -7.19111 0.58655 5.25428 -0.8867 0.1087 0.32864 2.79131 -2.80034 -0 -0 -1.41584 -0.40948 0 0 0 0 0 -0.08649 0.00456 0 2.35858 0.32329 0 1.0402 -0.03633 0.46309 0.4329
ASN_11 -5.48258 0.55139 6.25116 -0.20824 0.00817 0.28144 2.90239 -3.01321 -0 -0 -3.47942 -0.32366 0 0 -0.923 -0.84641 0 0.09261 0.02356 0 2.70379 0.13805 0 -0.93687 0.04352 0.36133 -1.85598
GLU_12 -5.15967 0.46997 6.67484 -0.18934 0.01703 0.26003 3.05967 -2.88184 -0.03577 -0.23309 -2.68295 -0.53828 0 0 -0.64489 0 0 0.0488 0.24457 0 3.37503 -0.3012 0 -2.7348 -0.25705 0.43269 -1.07625
ILE_13 -10.0036 1.12413 4.9957 -0.50826 0.4444 0.09944 2.31589 -3.20089 -0.01633 -0.07114 -1.12901 0.04406 0 0 0 0 0 -0.06818 0.02235 0.50101 0 -0.49309 0 0.73287 -0.23142 0.50472 -4.93733
TYR_14 -6.70048 0.50597 4.74228 -0.94034 0.08888 0.34345 2.40633 -2.62942 -0 -0 -1.51623 -0.2939 0 0 0 0 0 -0.0039 0.01747 0 1.87144 -0.38703 0.00265 1.2797 0.10855 0.39115 -0.71344
ASN_15 -3.8562 0.3222 4.06436 -0.19758 0.05668 0.31361 1.28332 -2.0191 -2e-05 -0.00076 -0.91137 -0.39756 0 0 0 0 0 0.08192 0.01503 0 2.00542 -0.17025 0 -0.93687 0.09712 0.35252 0.10247
GLU_16 -5.14941 0.40708 6.35009 -0.19094 0.02541 0.23902 2.55841 -2.71076 -0.01016 -0.05185 -1.17675 -0.57056 0 0 0 0 0 -0.03775 0.01243 0 3.13113 -0.22459 0 -2.7348 -0.26536 0.61124 0.2119
GLU_17 -4.11808 0.64156 5.06032 -0.37357 0.08533 0.64316 1.92687 -2.35068 -0.04473 -0.36909 -0.8456 -1.01505 0 0 0 0 0 -0.04734 0.15206 0 2.17553 1.07972 0 -2.7348 5.21899 0.67335 5.75795
ASN_18 -4.21782 0.66126 3.5662 -0.18667 0.01948 0.3513 1.79598 -1.82894 -0.02608 -0.25087 -1.15071 -0.921 0 0 -0.94102 0 0 -0.05136 0.16104 0 3.03321 -1.03042 0 -0.93687 5.55357 0.48082 4.08112
LEU_19 -5.81627 0.54286 2.40135 -0.74128 0.25421 0.29099 0.57273 -1.77773 -0.00205 -0.04634 -0.33922 0.09524 0 0 0 0 0 0.04292 0.40848 1.4885 0 -0.03006 0 0.18072 -0.13968 0.38058 -2.23404
ILE_20 -8.38408 1.58697 1.00725 -0.4575 0.51396 0.08979 1.56484 -2.06838 -0.02122 -0.16948 -1.28878 0.49416 0 0 0 0 0 -0.03708 0.30653 0.47738 0 -0.46529 0 0.73287 -0.41422 0.91795 -5.61435
THR_21 -4.39952 0.55432 3.84639 -0.11773 0.07145 0.06596 1.79004 -1.94476 -0.00211 -0.04666 -1.67725 -1.12981 0 0 -1.08957 0 0 -0.03439 2e-05 0.12727 0 -0.66328 2.30427 -1.0874 -0.40297 1.0001 -2.83564
ARG_22 -5.88315 0.63311 5.32454 -0.90739 0.2648 0.64975 2.06094 -2.58008 -0.0562 -0.27501 -0.30202 0.07746 0 0 -0.43711 0 0 0.18717 0.00291 1.94449 0 -0.23206 0 -1.2888 -0.28062 0.41066 -0.68661
ALA_23 -4.13842 0.40317 1.45961 -0.02833 0.00861 0 0.88156 -1.3399 -0 -0 -0.32927 -0.42653 0 0 0 0 0 -0.04868 0 0 0 0.09718 0 1.8394 -0.41357 0.44292 -1.59223
ASN_24 -3.67795 0.59542 3.97651 -0.32591 0.18963 0.58839 1.29013 -1.92266 -0.00892 -0.06077 -0.4681 -0.82921 0 0 -0.43594 0 0 0.00657 0 0 1.81242 -0.54715 0 -0.93687 -0.42035 1.26204 0.08728
PRO_25 -6.59731 1.35024 3.13944 -0.08385 1e-05 0.05239 1.78665 -1.62847 -0.02051 -0.14838 -0.78352 0.73367 0 0 0 0 0 -0.10905 0.07263 0.70028 0 0.33608 0 -2.4119 -0.26396 1.62231 -2.25326
ILE_26 -5.21879 0.62034 2.36684 -0.5385 0.38784 0.11719 0.90026 -1.56871 -0.01137 -0.04341 -1.60713 -0.41734 0 0 -0.43594 0 0 0.02577 0.04978 0.30519 0 0.53784 0 0.73287 0.35704 1.03975 -2.40048
GLU_27 -5.03015 0.4335 6.92307 -0.6125 0.08039 0.92542 3.085 -2.81535 -0 -0 -2.93516 -1.4033 0 0 -2.11625 0 0 -0.03161 0.26495 0 3.89814 0.35669 0 -2.7348 0.72169 0.63058 -0.3597
ASN_28 -2.86156 0.08551 2.91841 -0.18284 0.02315 0.27718 0.73955 -1.33574 -0.00545 -0.01883 -0.11501 -0.35412 0 0 0 0 0 -0.0965 0 0 1.50368 0.12291 0 -0.93687 0.20015 0.38077 0.3444
HIS_D_29 -2.67571 0.20924 2.98322 -0.44366 0.04093 0.58794 1.0906 -1.31542 -0 -0 -1.34119 -0.33648 0 0 -1.14439 0 0 -0.05555 0.01793 0 1.56293 -0.46018 0 -0.45461 -0.24627 0.43612 -1.54456
GLU_30 -4.28705 0.36507 5.19025 -0.45503 0.06333 0.70104 2.1873 -2.22501 -0 -0 -0.88438 -1.3815 0 0 -1.10293 0 0 0.1291 0.03748 0 4.52878 0.01964 0 -2.7348 -0.15346 0.50953 0.50736
PHE_31 -2.21479 0.18024 2.31508 -0.69032 0.07939 0.43028 1.05552 -1.17391 -0 -0 -1.50485 0.13823 0 0 -1.10293 0 0 -0.03077 0.03763 0 1.9834 -0.20411 0 1.0402 0.09922 0.45525 0.89275
SER_32 -2.5837 0.15085 3.68231 -0.03091 0.0278 0.03018 0.74002 -1.55255 -0 -0 -0.0713 0.24352 0 0 0 0 0 -0.05688 0.01063 0.51149 0 -0.04753 0.61899 -0.77834 0.45201 0.2803 1.62689
ASP_33 -4.4997 0.23818 7.07548 -0.11406 0.02692 0.33114 2.59603 -2.91103 -0.0243 -0.19447 -4.28756 -0.22602 0 0 -1.83592 0 0 0.01895 0.00028 0 1.90191 0.0517 0 -2.3716 0.13172 0.16384 -3.92852
ASP_34 -4.96173 0.6301 6.09557 -0.12435 0.06291 0.39862 2.2232 -2.63914 -0.02668 -0.16884 -3.03867 -0.1451 0 0 0 -0.19065 0 -0.05423 0.6361 0 3.48588 -0.28649 0 -2.3716 -0.31291 0.28956 -0.49845
GLY_35 -4.50528 0.56009 3.39692 -0.00032 0 0 1.60675 -2.06231 -0 -0 -2.34653 -0.17477 0 0 0 0 0 -0.12985 0 0 0 -0.88402 0 0.83697 0.02677 0.42608 -3.2495
ILE_36 -8.26263 1.18798 1.063 -0.64996 0.54656 0.21567 1.80302 -1.95157 -0.02995 -0.14953 0.45487 -0.1675 0 0 -0.47486 0 0 -0.09688 0.33752 1.32506 0 0.38782 0 0.73287 -0.00361 1.39864 -2.33349
TYR_37 -10.59 1.28678 3.94524 -0.61692 0.11894 0.33615 2.79802 -3.12738 -0.00687 -0.0932 -2.1645 -0.19625 0 0 -0.66093 0 0 -0.03011 0.00183 0 2.32367 -0.28442 0.01862 1.2797 -0.30075 1.50167 -4.46075
SER_38 -6.30255 0.33916 7.18456 -0.03934 0.00234 0.06808 3.68071 -3.25301 -0.02437 -0.27214 -4.76943 -0.58035 0 0 -0.42804 0 0 -0.08917 0.01375 0.45117 0 0.22691 1.72138 -0.77834 -0.22278 0.88408 -2.18738
GLU_39 -4.1284 0.30343 4.82395 -0.44765 0.16391 1.38716 2.07796 -2.26037 -0.03866 -0.291 -1.34019 -3.00362 0 0 0 0 0 -0.07287 0.05796 0 3.97051 -0.34866 0 -2.7348 -0.33854 0.72033 -1.49956
ARG_40 -4.19282 0.40276 6.13038 -0.6718 0.08032 0.46073 1.39786 -2.63675 -0.06679 -0.43695 -2.93634 0.51045 0 0 -0.43603 -0.19065 0 -0.04772 0.0634 1.68884 0 -0.09562 0 -1.2888 -0.56267 0.47714 -2.35105
ILE_41 -8.26581 1.3155 3.33329 -0.49695 0.52403 0.09932 2.32867 -2.54785 -0 -0 -0.69522 -0.11457 0 0 -0.94102 0 0 0.20809 0.0302 0.69116 0 -0.53466 0 0.73287 -0.14522 0.5468 -3.93137
PHE_42 -10.9632 1.44716 3.62467 -0.69366 0.0662 0.42879 3.64538 -3.14684 -0 -0 -2.07485 0.21406 0 0 0 0 0 -0.05221 0.19031 0 2.035 -0.18982 0 1.0402 -0.01747 0.71069 -3.7356
GLY_43 -3.93943 0.33695 3.87704 -0.00032 0 0 2.22767 -2.07678 -0.01961 -0.11666 -2.57808 -0.1827 0 0 0 0 0 0.03326 0 0 0 -1.52432 0 0.83697 0.02199 0.77596 -2.32807
SER_44 -4.23454 0.29955 4.85996 -0.03199 0.01244 0.02951 2.59593 -2.25432 -0.01417 -0.10355 -2.89447 -0.22158 0 0 0 0 0 0.01822 0.00086 0.25362 0 0.38093 0.60034 -0.77834 0.63873 0.44633 -0.39653
TYR_45 -6.53581 0.6933 3.23643 -0.86274 0.15567 0.35991 0.84821 -1.86409 -0.0161 -0.12768 -0.6406 -0.55791 0 0 0 0 0 -0.01086 0.05357 0 2.69522 0.15213 0.06175 1.2797 0.79248 0.41656 0.12915
ASN_46 -4.87671 0.43469 5.45564 -0.17132 0.02408 0.23491 1.85429 -2.4723 -0.00362 -0.0487 -1.89227 -0.27395 0 0 -0.46407 0 0 -0.00442 0.0135 0 1.77548 0.10474 0 -0.93687 0.2461 0.40464 -0.59614
GLU_47 -1.50287 0.02566 2.15687 -0.45932 0.24604 1.44439 0.25631 -0.93148 -0.02908 -0.15417 -0.05245 -3.0328 0 0 0 0 0 -0.03442 0.01997 0 4.01728 -0.30774 0 -2.7348 -0.3232 0.18867 -1.20717
ASP_48 -3.84133 0.26424 6.25597 -0.22169 0.14799 0.7078 2.32845 -2.60325 -0.04522 -0.28245 -1.73218 -1.64825 0 0 -0.46158 0 0 -0.09029 0.01256 0 2.1373 -0.59511 0 -2.3716 -0.46065 0.21571 -2.28358
ASP_49 -3.21808 0.2586 5.18549 -0.1065 0.0049 0.32261 2.46408 -2.18624 -0.00999 -0.05444 -2.52689 -0.50947 0 0 0 -0.35617 0 -0.1112 0.01216 0 1.72811 -0.00949 0 -2.3716 -0.1985 0.34669 -1.33592
ASP_50 -2.2736 0.22842 3.74741 -0.11453 0.01872 0.35836 0.91426 -1.55296 -0.01624 -0.12869 -0.97496 -0.32632 0 0 -0.46158 0 0 -0.09637 0.08366 0 1.79 -0.01892 0 -2.3716 -0.27241 0.38732 -1.08002
ASP_51 -3.0397 0.16604 4.22167 -0.12166 0.02941 0.38094 1.66056 -1.79329 -0.01076 -0.05548 -1.84096 -0.17177 0 0 -0.46407 0 0 0.06764 0.00011 0 2.39663 -0.29226 0 -2.3716 -0.51382 0.28369 -1.46868
LYS_52 -6.12384 0.34331 6.77477 -0.46606 0.20487 0.21409 3.11069 -2.78717 -0.0101 -0.05466 -3.86453 0.21351 0 0 0 -0.35617 0 0.03142 0.39977 2.58196 0 0.0248 0 -1.5107 -0.41273 0.48808 -1.19869
ASP_53 -2.94024 0.10131 3.79794 -0.21794 0.03243 0.71099 1.98357 -1.75529 -0 -0 -1.66177 -0.99842 0 0 0 0 0 -0.031 0.0225 0 1.79959 -0.89321 0 -2.3716 0.18572 0.62485 -1.61056
ILE_54 -5.04677 0.53477 1.93697 -0.59032 0.33517 0.12352 1.10353 -1.46817 -0 -0 0.18997 0.22326 0 0 0 0 0 -0.00809 0.13185 2.09558 0 -0.5851 0 0.73287 0.07816 0.63212 0.41933
ASP_55 -3.56903 0.34758 4.18391 -0.10119 0.00393 0.30048 2.09362 -1.97349 -0 -0 -2.45948 -1.05182 0 0 -0.6999 0 0 0.02399 9e-05 0 4.35847 -0.44155 0 -2.3716 0.26077 0.69032 -0.4049
THR_56 -2.94406 0.37744 3.21811 -0.20354 0.11988 0.07322 1.59119 -1.65256 -0.00924 -0.031 -2.4849 -0.83947 0 0 -0.6999 0 0 0.11429 0.01573 1.42683 0 -0.45877 2.30307 -1.0874 0.57053 0.48224 -0.11829
ILE_57 -6.16637 0.86282 1.35042 -0.5886 0.35981 0.10941 1.30403 -1.74469 -0.01814 -0.15405 0.10027 0.3 0 0 0 0 0 0.05951 0.1785 0.93947 0 -0.74856 0 0.73287 -0.15672 0.53923 -2.74081
GLY_58 -3.90222 0.27042 2.63228 -0.00016 0 0 1.54894 -1.64944 -0.02743 -0.13324 -1.54605 -0.16385 0 0 0 0 0 0.12922 0 0 0 -1.20999 0 0.83697 -0.0684 0.57379 -2.70917
TRP_59 -13.5813 1.82986 5.64562 -1.21457 0.09031 0.57999 2.43632 -4.03977 -0.04771 -0.29563 -1.59493 -0.32841 0 0 0 0 0 -0.0049 0.03875 0 1.7622 -0.49893 0 1.6906 0.40596 0.80599 -6.32058
ILE_60 -8.12155 1.27525 2.00536 -0.48431 0.58659 0.09601 2.21856 -2.04617 -0.01126 -0.15296 -2.63654 0.08495 0 0 0 0 0 0.04937 0.08046 0.38106 0 -0.7856 0 0.73287 0.00443 1.20333 -5.52015
ASN_61 -4.20025 0.56093 1.89894 -0.32956 0.06849 0.64173 0.57776 -1.39017 -0.02172 -0.17485 -0.28176 -0.78185 0 0 0 0 0 0.15863 0.21678 0 2.06007 -0.58126 0 -0.93687 -0.23311 0.93886 -1.8092
ILE_62 -7.58066 1.39555 0.66243 -0.4611 0.48754 0.08814 0.76315 -1.66745 -0.03295 -0.13995 0.17088 0.62013 0 0 0 0 0 0.19439 0.05273 0.61454 0 -0.16343 0 0.73287 -0.27152 0.89272 -3.64199
GLU_63 -3.9811 0.73555 3.07372 -0.58222 0.14822 1.00453 0.86719 -1.31209 -0 -0 0.21477 -0.33271 0 0 0 -0.40018 0 0.03962 0.31268 0 3.66991 0.19303 0 -2.7348 5.46513 3.44593 9.82719
PRO_64 -3.55293 1.75261 0.81142 -0.05696 0 0.03974 0.15879 -0.29372 -0 -0 0.58999 0.55538 0 0 0 0 0 1.13554 0.02264 0.03714 0 0.37712 0 -2.4119 7.37008 5.49717 12.0321
TYR_65 -8.67269 2.57086 2.30521 -0.6666 0.04504 0.00893 1.28227 -1.87384 -0.02923 -0.21337 -0.8295 -0.47884 0 0 -0.32321 0 0 0.69299 0.2228 0 1.90276 -0.14719 0.90448 1.2797 2.13533 4.03749 4.1534
TYR_66 -5.95192 0.77994 1.52624 -0.9612 0.05488 0.61979 0.82872 -1.43018 -0.00485 -0.0373 -0.6284 -0.32885 0 0 0 0 0 0.00465 0.02498 0 2.12902 -0.13579 0.02984 1.2797 0.53221 1.88722 0.21869
ILE_67 -8.99833 1.49563 2.80797 -0.51468 0.47736 0.13317 2.67107 -2.22635 -2e-05 -8e-05 -2.33744 0.04128 0 0 0 0 0 0.18825 0.26351 0.37073 0 -0.76605 0 0.73287 -0.17632 1.4843 -4.35309
ILE_68 -6.50796 0.99637 0.04214 -0.47134 0.34167 0.09325 0.58592 -1.13323 -0 -0 -0.39074 0.27022 0 0 0 0 0 -0.05369 0.02274 0.38335 0 -0.48596 0 0.73287 -0.49639 1.3542 -4.71658
ASN_69 -6.90447 0.81558 5.09454 -0.29326 0.07541 0.50165 3.4077 -2.7578 -0.01897 -0.13436 -2.54482 -0.71552 0 0 -0.82265 -0.74892 0 -0.07997 0.03634 0 1.88152 -0.43942 0 -0.93687 -0.51928 1.2965 -3.80708
PRO_70 -5.6324 1.05862 2.70686 -0.07848 0 0.04749 1.54323 -1.33481 -0 -0 -0.36738 0.58366 0 0 0 0 0 -0.21806 0.02351 0.354 0 -0.77025 0 -2.4119 -0.10671 1.32966 -3.27296
ILE_71 -7.06109 1.0796 2.73367 -0.67251 0.31909 0.22836 1.86409 -2.14158 -0.0106 -0.04989 -0.96707 0.33154 0 0 -1.27422 0 0 -0.08167 0.02206 0.85602 0 0.14947 0 0.73287 -0.02162 0.7226 -3.24086
LEU_72 -7.79558 2.24669 1.97733 -0.54068 0.31021 0.17529 2.21131 -2.05584 -0 -0 -2.20394 0.07838 0 0 0 0 0 0.07542 0.32287 0.12049 0 -0.06013 0 0.18072 -0.32016 0.96184 -4.31576
PHE_73 -8.4402 1.65919 2.18083 -0.88437 0.17879 0.35101 1.59449 -2.19326 -0 -0 -0.32266 -0.55073 0 0 0 0 0 0.16399 0.03447 0 3.40593 -0.44377 0 1.0402 0.69854 2.72759 1.20003
THR_74 -4.40065 1.10855 4.12343 -0.17318 0.12439 0.05789 1.75819 -2.03658 -0 -0 -0.97606 0.07493 0 0 -0.45157 0 0 0.01793 0.13816 0.03203 0 0.23944 2.49076 -1.0874 2.52133 3.51961 7.08121
ILE_75 -8.56751 1.81628 4.15068 -0.52225 0.81108 0.11448 3.66431 -2.72994 -0 -0 -2.63498 -0.39799 0 0 0 0 0 -0.17026 0.11362 2.3733 0 0.45936 0 0.73287 1.69264 1.89611 2.8018
ILE_76 -5.92613 1.06941 2.49271 -0.61597 0.45298 0.20094 1.033 -1.7902 -0 -0 -0.18118 -0.14705 0 0 0 0 0 -0.12329 0.00959 1.30663 0 0.41006 0 0.73287 0.03749 0.91775 -0.12038
LYS_77 -3.5979 0.68401 2.4554 -0.52189 0.13381 0.35015 0.90511 -1.34017 -0 -0 -0.56564 -0.13768 0 0 0 0 0 -0.00573 0.04149 1.8408 0 0.04149 0 -1.5107 -0.06694 0.64315 -0.65124
LYS_78 -5.12484 0.43866 6.60383 -0.44488 0.15151 0.16994 2.90483 -2.70225 -0 -0 -5.2842 -0.07537 0 0 0 -1.08677 0 0.00168 0.13215 2.49354 0 -0.20104 0 -1.5107 0.27068 0.6946 -2.56865
CYS_79 -5.04086 0.94807 2.9137 -0.08339 0.0044 0.06903 1.55344 -1.31538 -0.00529 -0.12941 -0.63233 -0.54259 0 0 0 0 0 0.14577 0.2356 0.55313 0 0.27002 0 3.6196 1.17697 1.54224 5.28272
ILE_80 -6.13934 1.57572 3.7555 -0.50746 0.51684 0.1017 1.26747 -2.18702 -0 -0 -0.4366 0.00983 0 0 0 0 0 0.38863 0.0452 0.56971 0 -0.55121 0 0.73287 6.63598 2.40379 8.1816
PRO_81 -3.92499 0.70074 3.05635 -0.08852 0.00019 0.05507 1.39046 -1.35345 -0.01057 -0.09457 -1.22354 0.71151 0 0 0 0 0 -0.10175 0.05891 0.46162 0 -0.06381 0 -2.4119 5.56183 1.98063 4.70421
SER_82 -5.43686 0.77183 4.28711 -0.02191 0 0.02053 2.14601 -2.10357 -0 -0 -0.97958 -0.31924 0 0 0 0 0 0.00501 0.00584 0.76721 0 0.30723 0.60069 -0.77834 0.29453 0.74198 0.30848
ILE_83 -7.89432 0.7677 1.99304 -0.6687 0.48474 0.15468 1.94408 -2.07621 -0 -0 -1.12457 0.07327 0 0 0 0 0 -0.03407 0.03819 0.61477 0 -0.24677 0 0.73287 0.44544 0.57776 -4.21809
ASN_84 -6.572 0.67745 5.48393 -0.29444 0.00236 0.55816 2.63318 -2.9718 -0.01057 -0.09457 -1.77737 -0.12687 0 0 0 0 0 0.01706 0.00394 0 2.38964 0.57307 0 -0.93687 0.29235 0.59682 0.44347
LYS_85 -7.04326 0.2512 8.28427 -0.31148 0.03238 0.14806 3.80523 -3.51461 -0.00917 -0.03338 -5.44283 -0.03433 0 0 0 -0.78907 0 -0.07057 0.05087 1.74365 0 -0.06219 0 -1.5107 0.06866 0.31027 -4.127
ILE_86 -8.33497 1.53445 3.49887 -0.52171 0.51397 0.10096 2.38173 -2.86046 -0 -0 -1.54658 0.06812 0 0 0 0 0 -0.01157 0.25014 0.50988 0 -0.50322 0 0.73287 -0.19986 0.64434 -3.74304
ILE_87 -6.89989 0.7408 1.97851 -0.56885 0.28178 0.16391 1.60822 -2.02966 -0.00012 -0.00067 -1.07913 0.17764 0 0 0 0 0 -0.03996 0.02184 1.41737 0 0.16654 0 0.73287 -0.04621 0.76838 -2.60662
ASN_88 -5.1499 0.39388 4.62628 -0.19724 0.04986 0.31774 1.919 -2.44177 -0.00012 -0.00067 -1.77432 -0.46055 0 0 -0.55311 0 0 -0.01864 0.00301 0 2.04094 -0.582 0 -0.93687 -0.51806 0.46383 -2.81874
TYR_89 -6.24788 0.77459 3.93068 -0.70774 0.16827 0.39865 2.26804 -2.37738 -0.01632 -0.15814 -1.66214 -0.48769 0 0 -0.5607 0 0 -0.08812 0.10203 0 2.31203 0.19661 0.50068 1.2797 -0.30966 0.57707 -0.10741
GLN_90 -4.11163 0.23079 3.99592 -0.68475 0.11822 0.77131 1.63864 -1.73163 -0 -0 -1.99215 -0.61007 0 0 -0.55311 0 0 -0.00947 0.03092 0 2.40792 -0.20671 0 -0.18838 -0.25614 0.57633 -0.57399
GLN_91 -4.11505 0.33686 2.44675 -0.50467 0.05813 0.43849 0.83841 -1.32823 -0.02105 -0.1747 -0.42038 -0.88 0 0 0 0 0 0.02394 0.10707 0 2.85425 -0.10806 0 -0.18838 -0.30221 0.24401 -0.69482
SER_92 -2.1583 0.24983 1.35999 -0.02794 0 0.06484 0.65959 -0.91188 -0.01312 -0.16333 -0.3385 -0.59179 0 0 0 0 0 -0.00174 0.0021 0.25866 0 -0.32243 0.60068 -0.77834 -0.08434 0.16745 -2.02859
ILE_93 -4.99127 0.61764 1.08592 -0.54714 0.38161 0.11518 0.37368 -1.31315 -0 -0 0.3101 -0.25732 0 0 0 0 0 0.1141 0.01787 0.44541 0 0.35644 0 0.73287 0.21215 0.215 -2.13091
ASP_94 -3.58546 0.43454 4.57623 -0.19745 0.02624 0.63765 1.51231 -2.08734 -0 -0 -2.87672 -1.13402 0 0 -0.49886 0 0 0.0916 0.0782 0 2.06772 -0.50059 0 -2.3716 0.41254 0.53664 -2.87837
GLN_95 -4.04791 0.34625 3.5712 -0.66581 0.08833 0.45331 0.81185 -1.73981 -0 -0 -0.42241 -0.30239 0 0 0 -0.6227 0 -0.0677 0.02641 0 2.6377 0.15344 0 -0.18838 0.18122 0.61563 0.82824
ASN_96 -2.22007 0.15258 2.30321 -0.19083 0.01636 0.34025 0.61969 -1.09707 -0 -0 -0.62387 -0.96128 0 0 0 -0.6227 0 -0.08534 0.30018 0 1.96684 -0.9375 0 -0.93687 -0.33459 0.28471 -2.02629
GLY_97 -1.95408 0.41739 2.46036 -0.00027 0 0 0.41337 -1.19682 -0 -0 -1.52603 -0.17617 0 0 0 0 0 -0.07312 0 0 0 -1.16445 0 0.83697 0.03428 0.14382 -1.78476
GLU_98 -1.96818 0.05212 2.99511 -0.20327 0.02934 0.28225 1.06261 -1.26033 -0 -0 -1.32181 -0.42094 0 0 -0.49886 0 0 6e-05 0.00446 0 3.05952 -0.04819 0 -2.7348 0.32455 0.23262 -0.41374
ASN_99 -2.89381 0.16511 2.23015 -0.16481 0.01011 0.23596 0.68585 -1.04752 -0.00824 -0.15066 -0.75989 -0.23705 0 0 0 -0.89116 0 0.06784 0.00153 0 2.06729 0.17149 0 -0.93687 -0.18786 0.48808 -1.15448
ILE_100 -5.53576 0.43072 4.26581 -0.50145 0.2754 0.11338 2.07475 -2.30845 -6e-05 -0.0008 -0.72107 -0.1422 0 0 0 0 0 0.02073 0.02094 0.51406 0 -0.26511 0 0.73287 -0.02597 0.71567 -0.33654
ASP_101 -2.65417 0.09863 3.38066 -0.11388 0.00835 0.34871 1.4591 -1.53283 -0.00377 -0.01251 -1.15278 -0.46683 0 0 0 0 0 -0.02759 0.04638 0 1.68982 0.05352 0 -2.3716 -0.07249 0.44595 -0.87732
LEU_102 -8.84902 1.23897 4.5785 -0.63732 0.11277 0.18687 2.86374 -2.96256 -0 -0 -0.94931 0.17518 0 0 0 0 0 0.02343 0.17296 0.73497 0 -0.15615 0 0.18072 0.0688 0.51157 -2.70588
THR_103 -4.68653 0.23375 5.36618 -0.20835 0.15478 0.07737 1.36589 -2.33415 -0.00824 -0.15066 -1.15179 -0.8337 0 0 0 -0.44464 0 -0.00871 0.00368 0.07645 0 0.03982 4.0697 -1.0874 0.22915 0.63944 1.34205
GLU_104 -3.51535 0.17521 3.91286 -0.21085 0.03693 0.28507 1.38026 -1.65936 -0 -0 -1.05557 -0.5396 0 0 0 -0.89116 0 -0.04581 0.04352 0 3.10206 -0.28114 0 -2.7348 -0.08337 0.55576 -1.52535
GLU_105 -2.53068 0.20745 2.84692 -0.21697 0.0346 0.32699 1.13525 -1.24544 -0.02165 -0.08289 -1.40263 -0.51684 0 0 0 0 0 0.08379 0.03209 0 2.88338 -0.13323 0 -2.7348 -0.05366 0.83508 -0.55325
ILE_106 -4.84514 0.79264 3.84349 -0.47553 0.41644 0.1063 2.67984 -2.10587 -0.00377 -0.01251 -1.47884 -0.11293 0 0 0 0 0 -0.04804 0.03059 0.30693 0 -0.72905 0 0.73287 -0.0924 0.96351 -0.03146
GLY_107 -1.72 0.25277 2.24489 -4e-05 0 0 1.16543 -1.06694 -0.02437 -0.09886 -0.25209 -0.40192 0 0 0 0 0 -0.19596 0 0 0 0.34374 0 0.83697 -0.00732 0.69515 1.77145
GLU_108 -5.51247 0.90919 6.14203 -0.22969 0.04747 0.34999 3.49793 -2.82887 -0 -3e-05 -4.68395 -0.63179 0 0 0 -0.78907 0 -0.10752 0.15984 0 3.30958 -0.26547 0 -2.7348 -0.13908 0.31517 -3.19155
ASP_109 -6.42249 0.76416 7.31529 -0.19349 0.00027 0.63627 2.6543 -3.27489 -0.00123 -0.02201 -3.46752 -0.0866 0 0 0 -0.44464 0 -0.07514 0.07813 0 3.56068 -0.01182 0 -2.3716 -0.42287 0.51244 -1.27275
ASP_110 -3.37441 0.62708 3.84907 -0.11045 0.00924 0.33832 1.50986 -1.87871 -0 -0 -0.3653 -0.3752 0 0 0 0 0 -0.06097 0.0282 0 1.69761 0.07465 0 -2.3716 -0.31594 0.53687 -0.18169
TYR_111 -8.3792 1.19846 3.36611 -0.56538 0.03341 0.25873 2.13629 -2.5403 -0.02881 -0.29265 -1.09137 -0.22625 0 0 0 0 0 0.03874 0.22214 0 2.58157 -0.03029 0.00237 1.2797 -0.12406 0.50935 -1.65142
ILE_112 -8.4515 1.37753 3.06817 -0.64414 0.32584 0.14206 2.10345 -2.40948 -0 -0 -2.09634 0.19203 0 0 0 0 0 0.27028 0.36044 0.59939 0 -0.25512 0 0.73287 0.06785 0.97214 -3.64453
GLY_113 -3.90813 0.58523 4.22813 -0.00011 0 0 2.28935 -2.2608 -0 -3e-05 -2.7234 -0.4294 0 0 0 0 0 0.32873 0 0 0 0.33828 0 0.83697 0.76562 0.97333 1.02375
LEU_114 -7.35663 0.90348 2.71266 -0.71067 0.22573 0.30225 2.28594 -2.33845 -0.00409 -0.01711 -1.52403 0.07731 0 0 0 0 0 -0.06034 0.02509 0.82542 0 -0.14821 0 0.18072 0.7985 0.61769 -3.20472
VAL_115 -5.2298 0.40761 2.29019 -0.30337 0.20694 0.0684 1.10084 -1.747 -0 -0 -0.03985 -0.11312 0 0 0 0 0 -0.01664 0.01065 0.07978 0 -0.2442 0 1.9342 -0.04367 0.43907 -1.19996
LYS_116 -5.77169 0.43093 6.69821 -0.58659 0.5616 0.41166 3.25686 -2.95969 -0.01501 -0.07039 -3.57686 0.0075 0 0 0 -0.4715 0 0.38303 0.12273 1.8498 0 -0.18145 0 -1.5107 -0.2137 0.96608 -0.66917
PHE_117 -10.126 1.77488 4.1402 -0.94746 0.06872 0.27986 3.2304 -3.14004 -0.0099 -0.06624 -2.92478 -0.11117 0 0 0 0 0 -0.0026 0.09033 0 1.83345 -0.56998 0 1.0402 0.02991 1.24117 -4.1691
LYS_118 -7.73994 0.56536 10.1983 -0.83162 0.12654 0.88267 3.84789 -4.10028 -0 -0 -6.18753 0.079 0 0 0 -1.25534 0 -0.0353 0.01063 2.96776 0 0.02968 0 -1.5107 0.02963 0.83167 -2.09162
ASP_119 -3.65777 0.1315 5.26317 -0.10001 0.00346 0.30009 2.00188 -2.22687 -0 -0 -2.31683 -0.43658 0 0 0 -0.4715 0 -0.06768 0.02542 0 1.70449 0.05273 0 -2.3716 -0.29122 0.70593 -1.7514
ASN_120 -3.61359 0.21475 4.73257 -0.17714 0.02179 0.26063 2.27104 -2.21268 -0.00014 -0.00061 -2.5108 -0.23121 0 0 0 0 0 -0.02537 0.0056 0 1.71567 0.27266 0 -0.93687 0.14536 0.59338 0.52504
PHE_121 -8.92267 1.85409 3.30352 -0.96596 0.06288 0.38236 3.31312 -2.59777 -0.01501 -0.07052 -3.77685 0.08485 0 0 0 0 0 0.01717 0.00709 0 2.17292 0.04277 0 1.0402 0.33577 0.71874 -3.01329
ASP_122 -4.157 0.37159 6.3948 -0.10872 0.00403 0.33186 3.0828 -2.79411 -0.0099 -0.06624 -3.99034 -0.65374 0 0 0 -0.86638 0 -0.11421 0.01445 0 1.73899 0.02594 0 -2.3716 0.23154 0.97076 -1.96548
ASP_123 -3.96611 0.44985 6.54482 -0.23461 0.00178 0.76395 3.06203 -2.75758 -0.02875 -0.0849 -5.43332 0.04028 0 0 0 -0.5264 0 -0.06009 0.02121 0 3.31741 0.07927 0 -2.3716 -0.02311 0.59043 -0.61545
LEU_124 -6.57068 0.66206 5.06983 -0.48761 0.23738 0.11154 3.0226 -2.78859 -0.00014 -0.00061 -2.10872 0.19963 0 0 0 0 0 -0.01475 0.06065 0.39877 0 -0.25377 0 0.18072 -0.26844 0.40548 -2.14464
LEU_125 -8.92615 1.20438 4.20023 -0.48374 0.24688 0.11339 1.96079 -2.88265 -0 -0 -0.81013 0.21585 0 0 0 0 0 0.16992 0.01074 0.35953 0 -0.26022 0 0.18072 -0.21412 0.57577 -4.33881
GLU_126 -3.6322 0.29262 4.67802 -0.33182 0.06704 0.37812 1.94474 -2.21903 -0.01732 -0.0966 -1.15672 -0.56711 0 0 0 0 0 -0.01207 0.00481 0 3.2757 -0.09693 0 -2.7348 -0.23332 0.4248 -0.03207
LYS_127 -4.94318 0.33773 7.16141 -0.34546 0.03293 0.18264 3.51361 -3.02259 -0.02875 -0.0849 -5.13835 0.32958 0 0 0 -0.5264 0 -0.08322 0.12245 2.33948 0 -0.0731 0 -1.5107 -0.37911 0.39983 -1.71609
TYR_128 -9.04821 0.82591 6.06552 -0.5507 0.21702 0.26365 3.49815 -3.39042 -0.02764 -0.16228 -3.30985 -0.36597 0 0 0 0 0 -0.01025 0.05703 0 3.22056 0.19168 0.00053 1.2797 -0.401 0.81077 -0.83581
THR_129 -4.30107 0.39222 3.81236 -0.12432 0.071 0.06367 2.26626 -2.09634 -0 -0 -1.25839 -0.75147 0 0 0 0 0 -0.00653 0.09686 0.17858 0 0.14054 2.25951 -1.0874 -0.20169 0.71875 0.17254
ASP_130 -2.13837 0.29926 3.10719 -0.119 0.02269 0.37136 1.00937 -1.32722 -0.01732 -0.09647 -1.18029 -0.11635 0 0 0 0 0 -0.015 0.00037 0 2.28692 -0.29631 0 -2.3716 -0.43432 0.25862 -0.75647
LYS_131 -3.06144 0.14165 3.03243 -0.3033 0.03756 0.15348 1.11047 -1.26531 -0.02218 -0.14886 -0.75909 -0.16754 0 0 0 0 0 0.01864 0.03151 1.71405 0 -0.2001 0 -1.5107 0.03238 0.29864 -0.86773
LYS_132 -3.86753 0.21243 4.12412 -0.42831 0.06599 0.23692 1.54215 -1.71217 -0.04983 -0.31115 -0.71964 -0.13777 0 0 0 0 0 0.03291 0.0812 1.71596 0 0.35963 0 -1.5107 0.59961 0.36319 0.59701
LYS_133 -2.85188 0.30258 2.56122 -0.5035 0.11084 0.18034 0.6879 -1.01266 -1e-05 -2e-05 -0.17001 0.26534 0 0 0 0 0 0.06928 0.04997 2.20969 0 0.00461 0 -1.5107 -0.01291 0.4657 0.84578
TYR_134 -6.77187 0.83374 3.68677 -1.08839 0.39157 0.69292 2.57241 -2.21279 -0.00247 -0.031 -1.46997 -0.5951 0 0 0 0 0 0.04391 0.10097 0 3.58167 -0.154 0.00899 1.2797 -0.00134 0.57043 1.43614
GLN_135 -4.39468 0.40727 4.31657 -0.85312 0.16718 0.91233 1.96337 -1.95476 -1e-05 -2e-05 -1.46283 -0.98148 0 0 0 0 0 0.06577 0.0174 0 2.84198 -0.1693 0 -0.18838 0.14675 0.40257 1.23664
LYS_136 -4.49977 0.84613 4.66535 -0.29846 0.02953 0.13566 1.98854 -2.32407 -0.02073 -0.14647 -2.06411 -0.10365 0 0 0 0 0 -0.05736 0.13632 1.74851 0 -0.06522 0 -1.5107 -0.40436 0.69361 -1.25122
GLU_137 -7.39098 0.99705 6.46831 -0.35232 0.09606 0.42209 2.99552 -3.15609 -0.00247 -0.031 -1.66743 -0.67346 0 0 0 0 0 -0.01869 0.01495 0 3.27094 -0.16925 0 -2.7348 -0.53773 0.92766 -1.54164
TYR_138 -6.94364 0.77466 5.19162 -0.59254 0.08205 0.29409 2.89819 -2.9167 -0.00449 -0.03625 -2.26868 -0.27945 0 0 0 0 0 0.00034 0.04658 0 2.92632 -0.04441 0.02717 1.2797 -0.33356 0.70319 0.80417
ASP_139 -5.17192 0.24689 7.44827 -0.21503 0.00144 0.70316 3.53596 -3.26357 -0.01325 -0.11129 -4.50234 -0.04646 0 0 0 -0.80931 0 0.04848 0.0346 0 3.29016 0.14558 0 -2.3716 -0.2776 0.51553 -0.8123
PHE_140 -9.25761 1.26627 4.50706 -0.53334 0.01064 0.2048 2.29344 -3.05087 -0 -0 -1.83778 -0.10812 0 0 0 0 0 0.11333 0.43567 0 2.52907 0.04657 0 1.0402 -0.27859 0.45957 -2.15968
LEU_141 -4.51057 0.2425 4.12628 -0.47613 0.19419 0.11164 1.65953 -2.07287 -0 -0 -1.03541 0.19428 0 0 0 0 0 -0.0348 0.10389 0.38341 0 -0.24721 0 0.18072 -0.10412 0.3965 -0.88817
ILE_142 -3.53282 0.11686 3.19907 -0.4957 0.34799 0.09799 1.1343 -1.5778 -0 -0 -1.0761 0.08249 0 0 0 0 0 0.08924 0.03941 0.49522 0 -0.49983 0 0.73287 0.09639 0.22766 -0.52275
GLU_143 -5.02278 0.29084 5.74961 -0.21201 0.03095 0.31698 2.4261 -2.73629 -0.01769 -0.19902 -2.53163 -0.59268 0 0 0 -0.27746 0 0.46253 0.0423 0 3.16062 0.16114 0 -2.7348 0.55093 0.85547 -0.27689
ASN_144 -5.48659 0.64291 6.47899 -0.34214 0.23458 0.64452 2.94252 -3.02876 -0.0132 -0.16277 -2.94324 -0.93854 0 0 -0.64944 -0.68099 0 0.05714 0.06643 0 1.95082 -0.60798 0 -0.93687 0.52964 1.45102 -0.79198
HIS_145 -7.71823 1.08289 5.66503 -0.38403 0.00571 0.43157 2.91741 -3.02556 -0.0208 -0.15742 -1.1675 -1.10153 0 0 0 0 0 -0.0768 0.19139 0 3.71458 0.13373 0 -0.45461 0.18928 0.98833 1.21345
ASP_146 -4.56113 0.54704 6.92795 -0.11329 0.01043 0.34476 2.7215 -2.75778 -0.00118 -0.0205 -4.00606 -0.51559 0 0 -0.64944 -1.06995 0 -0.1148 0.0271 0 2.12807 -0.01767 0 -2.3716 -0.05709 0.50198 -3.04723
LYS_147 -6.7253 0.9761 6.30031 -0.33418 0.08667 0.20796 1.48872 -2.70304 -0.06069 -0.33995 -1.32239 -0.3067 0 0 0 0 0 -0.05727 0.2728 1.79652 0 0.06155 0 -1.5107 -0.27051 0.48738 -1.9527
ILE_148 -7.3562 1.1258 1.78656 -0.5903 0.31728 0.18357 2.20796 -1.99243 -0.01899 -0.13443 -1.98464 0.09377 0 0 0 0 0 -0.09027 0.04425 1.42562 0 0.11468 0 0.73287 -0.23693 0.74892 -3.62291
PHE_149 -7.73915 1.22137 1.71664 -1.17107 0.23049 0.77491 0.62613 -1.9298 -0.01327 -0.0824 -0.28194 -0.0243 0 0 0 0 0 0.0151 0.00852 0 2.57746 -0.35425 0 1.0402 -0.26053 0.76182 -2.88406
ILE_150 -8.0157 1.13833 3.81521 -0.62097 0.46771 0.11573 3.19252 -2.58668 -0 -0 -2.10943 0.33795 0 0 0 0 0 -0.0515 0.01287 0.94061 0 -0.76468 0 0.73287 -0.37936 0.70947 -3.06506
ASN_151 -6.25422 0.59571 4.58404 -0.32564 0.09871 0.63892 1.70926 -2.38768 -0.0318 -0.21253 -0.83897 -1.44759 0 0 0 0 0 -0.02345 0.13441 0 2.21453 -0.49765 0 -0.93687 -0.02688 0.7425 -2.26522
LYS_152 -8.2219 1.07661 4.865 -0.53232 0.07961 0.50992 1.68024 -2.35394 -0.05342 -0.25957 -1.09648 -0.17317 0 0 0 0 0 -0.0323 0.19659 2.53923 0 -0.12297 0 -1.5107 0.45789 0.77941 -2.17227
LEU_153 -7.5915 1.59921 1.7896 -0.51582 0.38421 0.1139 2.01018 -1.91548 -0 -0 -2.27883 0.07673 0 0 0 0 0 0.09985 0.31134 0.81765 0 -0.17288 0 0.18072 0.36524 1.50391 -3.22195
PRO_154 -4.537 0.50437 1.64823 -0.22619 0.04207 0.16735 1.022 -0.93788 -0.00278 -0.00861 -2.20554 -0.22718 0 0 -0.66972 0 0 0.05213 0.05361 0.26841 0 -0.52705 0 -2.4119 0.11398 1.4182 -6.46352
VAL_155 -7.27518 1.44056 0.86729 -0.26102 0.18606 0.04823 1.08359 -1.89077 -0.02951 -0.18192 -1.09223 0.09349 0 0 0 0 0 -0.00959 0.03761 0.26694 0 -0.5131 0 1.9342 -0.15119 1.10431 -4.34222
PHE_156 -8.3354 1.2925 0.89039 -0.81576 0.10047 0.04621 1.59863 -1.74581 -0.00278 -0.00861 -0.51725 -0.37176 0 0 0 0 0 0.06421 0.01411 0 2.2841 0.10106 0 1.0402 -0.43937 1.02887 -3.77601
SER_157 -4.98262 0.5274 3.66209 -0.03052 0.00077 0.02396 1.65384 -1.92172 -0.00116 -0.02783 -1.06677 -0.34493 0 0 0 0 0 -0.10216 0.00232 0.51565 0 0.14829 0.61199 -0.77834 -0.48535 0.7702 -1.8249
HIS_D_158 -8.14261 0.75085 5.29952 -0.60123 0.42644 0.59566 2.57035 -2.88599 -0.03267 -0.23366 -0.00535 -0.77697 0 0 0 0 0 -0.01531 0.00028 0 3.44963 -0.11033 0 -0.45461 -0.17103 0.76538 0.42835
LYS_159 -4.87174 0.29039 2.58252 -0.43506 0.06567 0.25064 0.17366 -1.3122 -0 -0 0.54306 0.12193 0 0 0 0 0 -0.08732 0.0073 1.39841 0 -0.0234 0 -1.5107 -0.20322 0.62365 -2.38642
LEU_160 -7.36904 0.9972 2.51914 -0.48353 0.26569 0.11717 1.81829 -1.79587 -1e-05 -3e-05 -1.52868 0.16567 0 0 -0.76965 0 0 0.28959 0.04721 0.3157 0 -0.28952 0 0.18072 -0.18078 0.5173 -5.18344
ARG_161 -6.98965 1.07915 6.12164 -1.10398 0.36395 0.65918 2.98743 -2.56574 -0.00491 -0.08339 -3.87978 -0.09557 0 0 -2.07132 -0.79522 0 0.05751 0.11912 4.77359 0 -0.24288 0 -1.2888 0.0052 1.02985 -1.92462
PRO_162 -5.55014 1.03217 2.55972 -0.20558 0.02107 0.15553 0.78896 -1.32122 -0.01689 -0.18583 -0.69145 -0.01789 0 0 0 0 0 0.18178 0.01976 0.39265 0 -0.90098 0 -2.4119 -0.21128 1.16351 -5.19803
ALA_163 -4.14911 0.76442 0.27966 -0.02376 0 0 0.6093 -1.15899 -0 -0 -0.82675 -0.24707 0 0 0 0 0 -0.01274 0 0 0 -0.00516 0 1.8394 -0.35173 0.52869 -2.75386
THR_164 -3.33523 0.22648 3.15712 -0.11025 0.0639 0.07782 1.89092 -1.76652 -0.0094 -0.08199 -1.82012 -0.51959 0 0 0 0 0 0.03161 0.00173 0.09812 0 -0.45757 2.30609 -1.0874 -0.42003 0.28294 -1.47136
LEU_165 -4.84641 0.50676 1.64651 -0.45436 0.22975 0.08178 0.34775 -1.30388 -0.00192 -0.0395 -0.4451 0.10494 0 0 0 0 0 0.03274 0.27659 0.71741 0 -0.33351 0 0.18072 -0.3616 0.2527 -3.40861
LEU_166 -4.28415 0.24621 3.58924 -0.48257 0.1888 0.10904 2.48291 -1.85923 -0.00656 -0.02307 -1.78128 0.13605 0 0 0 0 0 0.12759 0.17553 0.81261 0 -0.35026 0 0.18072 -0.20386 0.56898 -0.37331
THR_167 -2.17364 0.17098 1.43065 -0.13531 0.09886 0.08606 0.43228 -0.85938 -0.00192 -0.0395 0.23898 -1.05783 0 0 0 0 0 -0.06151 0.02493 0.0397 0 -0.38345 2.24874 -1.0874 -0.16562 0.54251 -0.65188
GLY_168 -0.71843 0.03611 1.00511 -6e-05 0 0 0.28898 -0.46674 -0 -0 0.01979 -0.38856 0 0 0 0 0 -0.04203 0 0 0 0.23964 0 0.83697 -0.00359 0.19157 0.99877
SER_169 -2.87498 0.19552 3.46787 -0.03774 0.00145 0.07138 1.23031 -1.63826 -0 -0 -1.17534 -0.10856 0 0 -0.48216 0 0 0.08501 0.00272 0.06365 0 -0.52732 1.76086 -0.77834 -0.08444 0.27953 -0.54887
LYS_170 -1.53529 0.42901 1.49522 -0.47529 0.1259 0.27516 0.26788 -0.67385 -0 -0 0.48711 -0.20558 0 0 0 0 0 0.00097 0.00966 2.0123 0 0.26411 0 -1.5107 0.048 0.54723 1.56185
GLY_171 -1.88617 0.36291 2.1738 -0.00025 0 0 0.68458 -1.07925 -0 -0 -0.42827 -0.15216 0 0 -0.48216 0 0 -0.08766 0 0 0 -0.71303 0 0.83697 0.24602 0.43099 -0.0937
LYS_172 -3.73077 0.18794 2.0497 -0.29682 0.03032 0.13163 0.42284 -1.08724 -0.01481 -0.05304 -0.18474 0.16069 0 0 0 0 0 0.09771 0.01633 1.88151 0 0.02105 0 -1.5107 -0.08753 0.14903 -1.81691
VAL_173 -4.66507 0.4816 3.29634 -0.27415 0.19559 0.05886 2.51893 -1.9913 -0 -0 -1.7613 -0.24444 0 0 0 0 0 -0.05559 0.00433 0.28936 0 -0.78093 0 1.9342 -0.35562 0.18681 -1.16238
LEU_174 -5.5348 0.84735 0.1635 -0.79546 0.56113 0.2277 0.45592 -1.27089 -0.01481 -0.05304 -0.24648 0.21414 0 0 0 0 0 -0.05352 0.025 1.74855 0 -0.33045 0 0.18072 -0.28602 0.51186 -3.64959
ALA_175 -3.0205 0.22161 2.15437 -0.02168 0 0 1.65106 -1.51277 -0.01405 -0.12691 -1.68761 -0.39655 0 0 0 0 0 0.03758 0 0 0 -0.29726 0 1.8394 0.01981 0.41867 -0.73484
PHE_176 -6.26126 0.95864 1.06294 -1.03009 0.13934 0.58125 0.73556 -1.3135 -0 -0 -0.27361 -0.17164 0 0 0 0 0 0.00522 0.00124 0 1.46161 -0.52631 0 1.0402 -0.04164 0.40917 -3.22289
ASP_177 -4.86822 0.49424 6.85947 -0.17328 0.03081 0.52567 3.51161 -2.74229 -0.02072 -0.2086 -4.60371 -1.21404 0 0 -1.02138 -0.79522 0 0.01673 0.28557 0 3.50053 0.05363 0 -2.3716 -0.42697 0.70312 -2.46466
GLU_178 -5.10629 0.35491 5.55757 -0.45963 0.07823 0.9124 2.50791 -2.48777 -0 -0 -2.3668 -0.45508 0 0 0 -0.5578 0 0.03354 0.02658 0 3.96203 -0.25975 0 -2.7348 -0.53406 0.4954 -1.03341
ILE_179 -7.94546 0.63226 3.9712 -0.49107 0.36133 0.1027 2.58035 -2.58828 -0 -0 -2.53811 -0.08398 0 0 -1.02138 0 0 0.02227 0.08757 0.77798 0 -0.22715 0 0.73287 -0.22897 0.50122 -5.35466
ASN_180 -8.23105 0.80529 6.27792 -0.21026 0.01311 0.29108 3.66321 -3.48202 -0 -0 -2.28567 -0.35391 0 0 -0.64074 0 0 0.10135 0.07715 0 2.62262 0.07941 0 -0.93687 0.00286 0.7098 -1.49672
ASN_181 -6.59946 0.49932 6.24925 -0.17041 0.02248 0.24839 3.00218 -3.28957 -4e-05 -0.00144 -2.63773 -0.33253 0 0 0 -0.5578 0 0.02318 0.08001 0 1.52352 0.50065 0 -0.93687 0.09921 0.64062 -1.63704
TYR_182 -10.8418 1.24468 6.33001 -0.63225 0.09035 0.28906 3.8035 -3.83225 -0 -0 -3.19377 -0.2648 0 0 0 0 0 0.06099 0.0168 0 2.81899 -0.00372 0.03979 1.2797 -0.0081 0.53982 -2.26303
TYR_183 -12.0972 1.97908 5.33087 -0.64459 0.04888 0.2549 4.52097 -4.01038 -0.00601 -0.03528 -3.169 -0.25454 0 0 -0.66972 0 0 -0.0206 0.27859 0 2.96096 -0.11671 0.04278 1.2797 -0.20164 0.81122 -3.71774
ASN_184 -9.07668 0.85908 7.45425 -0.17494 0.00726 0.24842 4.06796 -4.02819 -4e-05 -0.00144 -2.90381 -0.40066 0 0 -0.47486 0 0 0.1859 0.00504 0 1.88232 0.07127 0 -0.93687 -0.11392 1.2477 -2.08222
PHE_185 -7.27443 0.54997 4.49688 -0.52264 0.16109 0.23324 2.75765 -2.86944 -0 -0 -2.36129 -0.2421 0 0 0 0 0 0.10496 0.15729 0 3.12823 -0.05131 0 1.0402 -0.11836 1.0537 0.24365
VAL_186 -8.377 1.18973 3.63972 -0.32152 0.27929 0.07334 3.01022 -2.91349 -0 -0 -2.48676 -0.13139 0 0 0 0 0 -0.04757 0.0815 0.09661 0 -0.24089 0 1.9342 -0.17502 0.57402 -3.81501
ILE_187 -10.1639 1.07711 4.96 -0.53941 0.52731 0.10983 2.84325 -3.65369 -0 -0 -1.88373 -0.0483 0 0 0 0 0 -0.04622 0.08272 0.55795 0 -0.42469 0 0.73287 -0.08391 0.5453 -5.40755
GLU_188 -5.51097 0.35041 6.25094 -0.59746 0.09223 1.06641 2.94849 -2.96634 -0 -0 -3.13698 -0.62156 0 0 0 -0.83522 0 0.12708 0.02686 0 3.60409 -0.15641 0 -2.7348 -0.21771 0.46092 -1.85002
TYR_189 -10.8338 1.68232 5.64133 -1.01072 0.08617 0.35849 3.90176 -3.67297 -0.0116 -0.13745 -3.21636 -0.31217 0 0 -0.39899 0 0 -0.0122 0.3026 0 1.76658 -0.41951 0.07442 1.2797 -0.17782 0.28737 -4.82289
ILE_190 -9.38237 1.37272 5.2424 -0.54025 0.48853 0.11031 3.21868 -3.43675 -0 -0 -2.52354 -0.00498 0 0 0 0 0 -0.05124 0.01665 0.5368 0 -0.41645 0 0.73287 0.05391 0.49456 -4.08816
ASN_191 -5.4575 0.15173 6.13035 -0.17168 0.03262 0.25552 2.89659 -3.01277 -0.03531 -0.22944 -2.40805 -0.31445 0 0 -0.65246 0 0 0.00554 0.0048 0 1.41781 0.36864 0 -0.93687 0.04279 0.48137 -1.43078
GLN_192 -5.13215 0.34356 6.14027 -0.26964 0.04241 0.20944 2.80205 -2.8289 -0.01779 -0.22301 -3.19952 -0.51226 0 0 0 -0.83522 0 -0.0145 0.01358 0 2.88545 0.01664 0 -0.18838 -0.01343 0.32868 -0.45273
ILE_193 -9.50765 1.70555 4.33753 -0.53257 0.3714 0.11965 3.22545 -3.13753 -0 -0 -0.87692 0.35172 0 0 0 0 0 0.41934 0.22153 0.62612 0 0.38382 0 0.73287 -0.07444 0.88726 -0.74688
ASN_194 -5.29855 0.66429 6.09968 -0.2913 0.00266 0.55244 2.82905 -2.86515 -0.00905 -0.10396 -2.57769 -0.45045 0 0 0 -0.40018 0 0.20771 0.12031 0 3.12872 0.57976 0 -0.93687 0.32534 1.14277 2.7195
GLU_195 -3.29872 0.32157 4.06566 -0.19852 0.02053 0.25792 1.98317 -1.99711 -0.00619 -0.08557 -0.82592 -0.56005 0 0 0 0 0 -0.04088 0.03288 0 2.9991 -0.29022 0 -2.7348 0.05064 0.76775 0.46125
GLY_196 -4.53194 0.77814 4.41925 -5e-05 0 0 2.46775 -2.49551 -0.00054 -0.00706 -1.69939 -0.42685 0 0 0 0 0 -0.06121 0 0 0 0.13354 0 0.83697 -0.05665 0.5136 -0.12994
VAL_197 -4.73137 0.83104 3.82205 -0.37976 0.29714 0.09757 2.07498 -2.23356 -0 -0 -1.15419 -0.27374 0 0 0 0 0 -0.16237 0.04304 0.70863 0 0.4573 0 1.9342 0.19403 0.33459 1.8596
VAL_198 -2.89406 0.66994 1.59398 -0.27791 0.18667 0.047 0.99955 -1.23797 -0 -0 -0.46404 0.39809 0 0 0 0 0 -0.08322 0.00172 0.6256 0 0.3571 0 1.9342 -0.20232 0.32231 1.97666
SER_199 -3.85074 0.51161 4.95406 -0.03187 0.00062 0.06021 2.97111 -2.32188 -0 -0 -1.98266 -0.9563 0 0 -0.65199 0 0 -0.02672 0.03073 0.15493 0 -0.3362 0.61387 -0.77834 0.11983 0.45533 -1.06439
ASP_200 -3.07581 0.3396 3.28606 -0.11504 0.01155 0.35469 1.52848 -1.61411 -0 -0 -0.73881 -0.44963 0 0 0 0 0 -0.11791 0.00092 0 1.78428 -0.01447 0 -2.3716 0.10302 0.38145 -0.70732
ASP_201 -1.95678 0.295 2.90409 -0.11349 0.00908 0.34797 1.07936 -1.25621 -0 -0 -0.472 -0.41761 0 0 -0.65199 0 0 -0.11089 0.0001 0 1.78069 -0.02062 0 -2.3716 -0.35823 0.20159 -1.11154
SER_202 -2.54715 0.31391 2.8836 -0.02924 0.01469 0.0279 1.29359 -1.34544 -0.01364 -0.0501 -1.58044 0.01158 0 0 0 0 0 0.03027 0.00619 0.53929 0 -0.11065 0.60018 -0.77834 -0.41028 0.20831 -0.93575
ILE_203 -7.84989 0.99116 2.8975 -0.48775 0.39828 0.10719 2.09053 -2.28038 -0 -0 -0.98353 -0.07645 0 0 0 0 0 0.04285 0.13347 0.35615 0 -0.76415 0 0.73287 -0.45454 0.49552 -4.65116
ASP_204 -4.40453 0.45386 5.46934 -0.24752 0.10821 0.85096 2.86999 -2.47588 -0.05257 -0.26634 -4.36384 -0.96562 0 0 -1.58205 0 0 -0.00167 0.0037 0 2.05053 -0.85782 0 -2.3716 -0.35353 0.78159 -5.35479
LEU_205 -5.2509 0.48295 3.06367 -0.50238 0.15927 0.15174 1.70393 -1.87204 -0 -0 -2.09076 0.13413 0 0 -0.88391 0 0 -0.06254 0.0586 0.12765 0 -0.06566 0 0.18072 -0.25553 0.64113 -4.27993
LEU_206 -5.27908 0.7126 3.49631 -0.48344 0.23886 0.11321 1.81968 -1.97852 -0.01115 -0.09907 -2.28629 0.02984 0 0 -0.67096 0 0 -0.04831 0.07789 2.46033 0 -0.23554 0 0.18072 -0.05703 0.4785 -1.54146
LEU_207 -6.25952 0.4304 4.32181 -0.72906 0.3382 0.35908 2.25388 -2.23092 -0 -0 -2.36253 0.04585 0 0 -0.5121 0 0 -0.04625 0.08683 1.03596 0 -0.25217 0 0.18072 -0.05806 0.74422 -2.65368
LEU_208 -9.20693 2.00789 2.71156 -0.73417 0.45756 0.34237 2.09045 -2.42703 -0.03761 -0.16228 -1.35547 0.12968 0 0 0 0 0 0.60504 0.04771 0.7532 0 -0.18206 0 0.18072 1.1761 2.29231 -1.31096
PRO_209 -6.94684 1.31998 4.18953 -0.06946 0 0.0444 1.99098 -1.85266 -0 -0 -1.77436 0.64094 0 0 0 0 0 0.13198 0.07071 0.14669 0 -0.10148 0 -2.4119 1.44666 2.21573 -0.9591
LEU_210 -5.1757 0.45895 5.00669 -0.68374 0.19281 0.2571 2.61088 -2.43924 -0.00751 -0.08477 -2.02339 0.09596 0 0 0 0 0 0.00255 0.03092 0.81726 0 -0.20519 0 0.18072 0.12879 0.57163 -0.26527
LEU_211 -8.63771 0.51728 4.45827 -0.46753 0.17325 0.10957 2.98597 -2.9945 -0 -0 -2.27642 0.21199 0 0 0 0 0 -0.02038 0.02687 0.32759 0 -0.27878 0 0.18072 -0.16434 0.26335 -5.5848
TYR_212 -10.4683 1.19823 4.40813 -0.85602 0.02836 0.30036 3.51415 -3.14848 -0.00092 -0.0037 -2.88073 -0.30012 0 0 0 0 0 0.0293 0.05315 0 1.81803 -0.31445 0.00539 1.2797 -0.15764 0.28642 -5.20916
ASN_213 -6.74698 0.3028 6.63781 -0.27867 0.00404 0.5363 3.56139 -3.40305 -0.01404 -0.16262 -4.17095 -0.17988 0 0 0 0 0 -0.00652 0.08908 0 2.53134 0.62423 0 -0.93687 0.25749 0.28727 -1.06782
MET_214 -7.04079 0.84591 4.28905 -0.73846 0.2011 0.19155 2.01719 -2.59559 -0.00029 -0.00824 -0.94415 0.02653 0 0 0 0 0 0.00927 0.10433 0.90737 0 -0.19097 0 0.60916 0.08404 0.43457 -1.79842
GLN_215 -10.0689 1.04053 6.2098 -0.38678 0.07079 0.24598 3.28395 -3.59265 -0.00601 -0.03528 -3.11943 -0.4316 0 0 0 0 0 -0.04381 0.02596 0 3.69569 -0.03272 0 -0.18838 -0.12848 0.76825 -2.69311
PHE_216 -10.0331 1.08561 3.09483 -0.59149 0.03117 0.30972 2.83892 -2.67585 -0 -0 -2.48457 0.11115 0 0 0 0 0 0.06174 0.08701 0 2.18815 -0.05382 0 1.0402 0.23784 1.318 -3.43453
TYR_217 -8.65437 0.99517 3.50239 -0.71293 0.06966 0.41153 2.14085 -2.43506 -0.02096 -0.11662 -1.60256 -0.08132 0 0 0 -0.74892 0 -0.01083 0.00093 0 2.02881 -0.31525 0.60388 1.2797 0.46143 1.52611 -1.67835
ALA_218 -4.4246 0.63308 2.52365 -0.02601 0.00102 0 1.76263 -1.99076 -0.03473 -0.21597 -1.28585 -0.23952 0 0 0 0 0 -0.05135 0 0 0 -0.0657 0 1.8394 -0.21685 0.87151 -0.92008
ASN_219 -1.30845 0.04059 1.29121 -0.43223 0.11256 0.86111 0.4043 -0.68937 -0 -0 -0.09546 -1.74823 0 0 0 0 0 -0.01134 0.08178 0 2.42141 -0.73334 0 -0.93687 -0.05688 0.34402 -0.45517
ASN_220 -4.57198 0.29217 4.72073 -0.31156 0.10526 0.52669 3.02459 -2.34906 -0.01232 -0.08869 -1.80066 -0.68781 0 0 -0.90307 0 0 -0.08177 0.05743 0 1.86618 -0.52629 0 -0.93687 0.31956 0.38047 -0.97701
ILE_221 -3.58897 0.27003 2.09193 -0.73943 0.49755 0.27984 0.64283 -1.27925 -0 -0 0.10121 0.12537 0 0 0 0 0 -0.13001 0.00745 0.84694 0 0.39667 0 0.73287 -0.10569 0.59464 0.74398
LEU_222 -3.17537 0.37676 2.17627 -0.51125 0.23244 0.13622 1.04736 -1.24739 -0 -0 -0.65471 0.15642 0 0 -0.90307 0 0 -0.04982 0.05159 0.22316 0 -0.25753 0 0.18072 -0.09908 0.54286 -1.77441
THR_223 -4.64568 0.45481 4.09986 -0.13663 0.04148 0.12373 1.94548 -1.95133 -0.01261 -0.09693 -1.44524 -0.07424 0 0 0 0 0 0.26023 0.07028 0.2689 0 0.18218 2.27952 -1.0874 0.81165 0.42413 1.51219
ARG_224 -4.48671 0.16132 3.73218 -0.58595 0.05917 0.36777 0.97827 -1.63067 -0.01385 -0.1154 -0.23712 0.65877 0 0 0 0 0 -0.07809 0.33978 1.94781 0 0.01236 0 -1.2888 0.61505 1.09967 1.53557
ILE_225 -10.0954 1.94168 5.32751 -0.61019 0.57182 0.17714 2.76058 -3.66846 -0.0282 -0.13812 -1.70001 0.52146 0 0 0 0 0 -0.03822 0.13378 0.6358 0 1.00344 0 0.73287 0.03584 1.79409 -0.64264
ILE_226 -8.90964 1.0145 3.06335 -0.52484 0.4412 0.10541 2.84695 -2.44322 -0 -0 -2.20885 0.06604 0 0 0 0 0 -0.0386 0.03872 0.60236 0 -0.36202 0 0.73287 0.33035 1.26949 -3.97595
SER_227 -5.67148 0.43191 5.29061 -0.02659 0.00185 0.026 2.31352 -2.45996 -0 -0 -1.62553 -0.26102 0 0 0 0 0 0.07841 8e-05 1.24565 0 -0.19927 0.69175 -0.77834 -0.35595 0.85414 -0.44422
GLU_228 -4.77263 0.70039 5.72111 -0.38925 0.02982 0.73641 2.5806 -2.39683 -0 -0 -2.05266 -0.39285 0 0 0 -0.484 0 0.24348 0.16307 0 3.16899 -0.25628 0 -2.7348 -0.47139 0.86587 0.25905
TYR_229 -8.28422 0.92788 3.52281 -0.95784 0.22624 0.41987 2.5025 -2.37185 -0.00778 -0.12525 -2.09031 -0.29816 0 0 0 0 0 0.09783 0.01501 0 2.07508 -0.36584 0.26053 1.2797 -0.1028 0.63522 -2.64139
LEU_230 -8.58481 0.82215 3.72015 -0.49399 0.15043 0.12833 2.20376 -2.58995 -0.00413 -0.03182 -1.99022 0.24195 0 0 0 0 0 0.10001 0.0073 0.32952 0 -0.27118 0 0.18072 -0.0029 1.00333 -5.08135
ARG_231 -5.66656 0.2587 5.81036 -0.80667 0.29303 0.47 2.44407 -2.57823 -0.00263 -0.00941 -1.85545 0.29871 0 0 -0.90691 0 0 -0.01627 0.10757 2.82836 0 -0.01633 0 -1.2888 0.12087 0.92551 0.40992
GLY_232 -2.74092 0.21099 2.80032 -0.0004 0 0 0.85957 -1.30841 -0.02605 -0.20448 -0.97945 -0.17695 0 0 0 0 0 0.02882 0 0 0 -1.52661 0 0.83697 0.24508 0.27867 -1.70285
LYS_233 -4.16576 0.26436 3.24533 -0.30996 0.03091 0.14272 1.06952 -1.26451 -0 -0 -0.12635 0.01283 0 0 -0.83312 0 0 -0.05722 0.00474 1.66647 0 -0.07879 0 -1.5107 -0.10783 0.16903 -1.84834
LYS_234 -4.11199 0.40615 4.59339 -0.34951 0.08541 0.21411 0.95162 -1.81604 -0.00287 -0.04188 -2.32708 -0.28776 0 0 -0.26347 0 0 -0.04406 0.19415 1.79393 0 0.09792 0 -1.5107 -0.25792 0.35216 -2.32447
GLY_235 -4.52955 0.25554 4.93153 -0.00032 0 0 1.94336 -2.51614 -0.01979 -0.12792 -3.02982 -0.22813 0 0 0 0 0 -0.02586 0 0 0 0.31517 0 0.83697 -0.00354 0.31778 -1.88071
PHE_236 -8.15207 0.70405 4.11786 -1.02998 0.09293 0.40711 2.60986 -2.76323 -0 -0 -2.27367 0.03587 0 0 0 0 0 0.11121 0.08156 0 1.7961 -0.47975 0 1.0402 0.08229 0.3937 -3.22598
LEU_237 -6.62469 0.68109 4.07442 -0.49764 0.26324 0.1143 2.33115 -2.47529 -0.00607 -0.04332 -1.19263 0.22455 0 0 0 0 0 -0.03471 0.04425 0.45883 0 -0.25142 0 0.18072 -0.0473 0.58975 -2.21076
ARG_238 -7.15587 0.50661 6.98385 -0.68253 0.10723 0.41707 3.08481 -3.06958 -0.0081 -0.06502 -3.24159 0.17139 0 0 -0.83312 0 0 -0.03713 0.20181 2.85025 0 -0.04548 0 -1.2888 -0.24891 0.58569 -1.76742
LYS_239 -5.33592 0.27009 6.1269 -0.46811 0.1233 0.24114 1.68462 -2.71599 -0 -0 -1.61735 0.12384 0 0 0 0 0 -0.08555 0.06803 2.50423 0 -0.08122 0 -1.5107 -0.42419 0.43598 -0.66091
ASN_240 -4.00193 0.26515 4.12076 -0.23354 0.04662 0.34341 1.74495 -2.0672 -0 -0 -1.84521 -0.43694 0 0 0 0 0 -0.0194 0.00039 0 2.53865 -0.51012 0 -0.93687 -0.6803 0.32394 -1.34765
ILE_241 -4.29309 0.3836 3.53598 -0.47671 0.34855 0.09786 1.71118 -1.79719 -0 -0 -0.18308 -0.18564 0 0 0 0 0 0.01435 0.07304 0.785 0 -0.41083 0 0.73287 -0.24048 0.38826 0.48367
MET_242 -2.97832 0.08491 2.43718 -0.60744 0.16595 0.19542 0.90377 -0.98405 -0.00607 -0.04332 -1.00476 -0.13705 0 0 0 0 0 -0.06661 0.01717 0.94864 0 0.18154 0 0.60916 -0.04547 0.26335 -0.06602
GLY_243 -1.40227 0.08419 2.05643 -0.00146 0 0 0.68433 -1.00732 -0 -0 -0.1424 -0.33157 0 0 0 0 0 -0.07963 0 0 0 -1.34173 0 0.83697 0.23884 0.09811 -0.3075
SER_244 -0.89011 0.03207 1.15086 -0.02505 0 0.05984 0.21633 -0.52974 -0 -0 0.12288 -0.3791 0 0 0 0 0 -0.01389 0.00015 0.03891 0 -0.55758 0.60015 -0.77834 0.30658 0.04569 -0.60036
ARG_245 -1.74003 0.14592 1.65602 -0.50921 0.06717 0.25087 0.1391 -0.75946 -0.009 -0.15269 -0.27321 0.71381 0 0 0 0 0 0.03269 0.04383 2.07835 0 -0.10895 0 -1.2888 -0.29238 0.1449 0.13894
ILE_246 -4.90928 0.73023 1.97571 -0.61257 0.42076 0.1134 0.90176 -1.44587 -0.0238 -0.22651 -0.76094 0.4114 0 0 0 0 0 -0.07036 0.06148 0.87727 0 -0.59736 0 0.73287 -0.4358 0.42911 -2.42853
ASN_247 -4.6936 0.4791 2.49188 -0.22076 0.06494 0.36893 0.87248 -1.71585 -0.00427 -0.07515 -0.13582 -0.79555 0 0 0 0 0 -0.06457 0.41897 0 2.66143 -0.15112 0 -0.93687 -0.2933 0.45056 -1.2786
PHE_248 -7.07991 0.83011 2.23487 -0.642 0.06159 0.43811 1.23612 -1.83251 -0.01713 -0.10844 -0.5728 -0.08844 0 0 0 0 0 -0.05903 0.37839 0 1.9333 0.18129 0 1.0402 0.06941 0.54408 -1.4528
SER_249 -3.48684 0.34848 2.86866 -0.02729 0 0.06212 1.01484 -1.42768 -0.02471 -0.27998 -0.90003 -0.54226 0 0 0 0 0 -0.03149 4e-05 0.14721 0 -0.48045 0.61055 -0.77834 -0.19309 0.64351 -2.47678
ALA_250 -3.9453 0.37817 2.21027 -0.01822 0 0 1.90342 -1.59384 -0 -0 -1.65563 -0.39442 0 0 0 0 0 -0.00458 0 0 0 -0.31829 0 1.8394 -0.13179 0.443 -1.28781
ARG_251 -3.53899 0.18941 2.22485 -1.04149 0.22985 0.83725 1.07167 -1.19104 -0 -0 -1.12164 0.10915 0 0 0 -0.60695 0 -0.00671 0.00812 2.96285 0 -0.08469 0 -1.2888 0.09897 0.29878 -0.84941
ASN_252 -5.5242 0.41451 5.38121 -0.15208 0.00539 0.20216 3.52049 -2.57581 -0 -0 -2.96544 -0.85504 0 0 -1.55728 0 0 0.03311 0.0001 0 1.79882 -0.18941 0 -0.93687 -0.02173 0.76835 -2.65371
VAL_253 -4.76853 0.52884 2.52468 -0.27416 0.16847 0.05413 2.07566 -1.71799 -0 -0 -2.93643 0.27646 0 0 -0.99992 0 0 -0.06694 0.0088 0.16934 0 -0.26141 0 1.9342 -0.16535 0.97196 -2.47818
ILE_254 -8.56026 1.45867 1.89993 -0.54814 0.37289 0.15258 1.48334 -2.09999 -0.01978 -0.11205 -1.15903 -0.14699 0 0 0 0 0 -0.03306 0.03549 0.89097 0 -0.04941 0 0.73287 -0.10573 0.72961 -5.0781
THR_255 -5.06544 0.60007 4.27729 -0.10493 0.11588 0.07143 2.44621 -2.26847 -0.00435 -0.04151 -2.36642 -0.87745 0 0 0 0 0 0.00948 0.16314 0.09686 0 -0.47664 2.26727 -1.0874 -0.14188 1.66855 -0.71833
PRO_256 -4.64626 0.87945 1.28317 -0.20284 0.0059 0.14436 0.6541 -0.81612 -0 -0 -0.45243 -0.0076 0 0 0 0 0 0.17618 0.02712 0.23574 0 -0.50652 0 -2.4119 -0.21438 1.61449 -4.23754
LEU_257 -8.41653 1.26973 4.5203 -0.53513 0.3002 0.16181 2.22133 -3.07551 -0.00149 -0.00719 -1.35058 -0.02585 0 0 0 0 0 -0.00807 0.02819 0.99967 0 0.10724 0 0.18072 0.90819 0.78038 -1.94261
ILE_258 -1.9881 0.19001 1.46063 -0.51069 0.29586 0.11173 0.45108 -0.86144 -0 -0 0.26857 0.45806 0 0 0 0 0 -0.09034 0.00199 0.69209 0 0.35182 0 0.73287 0.76684 0.58272 2.91369
GLY_259 -1.71554 0.40234 1.48295 -6e-05 0 0 0.28509 -0.80226 -0 -0 0.2783 -0.3633 0 0 0 0 0 -0.08039 0 0 0 0.35104 0 0.83697 -0.11346 0.38932 0.951
HIS_D_260 -5.15993 0.7779 4.29365 -0.38288 0.01933 0.4177 1.92032 -2.02841 -0.00649 -0.0657 -2.11157 -0.32066 0 0 -0.50253 -0.81844 0 0.0467 0.1034 0 2.12677 -0.1374 0 -0.45461 0.44938 0.86541 -0.96807
PRO_261 -3.64089 0.74248 3.3938 -0.19744 0.00381 0.14336 1.68588 -1.35717 -0 -0 -1.13559 -0.00275 0 0 0 0 0 0.00486 0.00215 0.41926 0 -0.90059 0 -2.4119 0.21281 0.91666 -2.12123
ILE_262 -5.42633 0.80591 2.24086 -0.59473 0.39867 0.18746 0.96623 -1.53301 -0 -0 -0.34455 0.31852 0 0 0 0 0 -0.00063 0.00116 0.14653 0 0.82903 0 0.73287 0.66751 0.56852 -0.03597
ASP_263 -4.56013 0.47737 5.3998 -0.11344 0.00041 0.34396 2.46866 -2.27419 -0.0027 -0.04471 -3.9833 -0.55736 0 0 0 -0.94916 0 0.13408 0.00589 0 2.25864 -0.33998 0 -2.3716 0.75809 0.49759 -2.8521
GLU_264 -5.1017 0.31958 4.57714 -0.39579 0.14864 0.56341 1.77672 -2.10491 -0 -0 -2.1607 -0.4844 0 0 0 -0.81844 0 0.01112 0.03601 0 3.55534 0.01188 0 -2.7348 -0.10476 0.44811 -2.45753
VAL_265 -7.33569 0.97647 1.23746 -0.31648 0.27046 0.06666 2.34734 -1.99137 -0 -0 -2.77043 -0.24035 0 0 0 0 0 -0.03006 0.00606 0.11703 0 -0.46367 0 1.9342 -0.16312 0.71465 -5.64084
ALA_266 -3.90339 0.40661 2.21662 -0.03012 0.01522 0 2.37521 -1.6672 -0 -0 -1.73382 -0.48828 0 0 0 0 0 0.01346 0 0 0 0.03833 0 1.8394 0.2007 0.57889 -0.13838
MET_267 -8.48856 1.06015 0.79663 -0.32817 0.16279 0.06537 0.56234 -1.33224 -0 -0 -0.73265 0.27273 0 0 0 0 0 0.03524 0.1306 1.38394 0 -0.02252 0 0.60916 0.13242 1.23934 -4.45344
PRO_268 -7.27861 0.99466 4.86472 -0.1979 0.0025 0.13951 1.45517 -1.99817 -0.00378 -0.03043 -1.21288 0.07072 0 0 0 0 0 0.05407 0.01841 0.31461 0 -0.75863 0 -2.4119 -0.37646 1.38415 -4.97023
TYR_269 -8.4699 1.00622 2.92029 -0.97874 0.09507 0.34147 1.8513 -2.28815 -0 -0 -1.16722 -0.26769 0 0 0 0 0 0.12031 0.0537 0 1.76849 -0.50062 0.00319 1.2797 0.25294 0.55482 -3.42481
LYS_270 -4.35238 0.39247 3.41792 -0.3023 0.02426 0.13471 1.48304 -1.89388 -0 -0 -0.5092 -0.02219 0 0 0 0 0 -0.03582 0.03293 1.72466 0 -0.0061 0 -1.5107 0.15897 0.39002 -0.87361
THR_271 -6.45018 0.91082 4.61306 -0.19487 0.10974 0.07046 2.28418 -2.49133 -0 -0 -1.0405 -0.39668 0 0 0 0 0 0.04925 0.00457 0.06309 0 -0.02788 2.36261 -1.0874 -0.12914 0.25962 -1.09058
PHE_272 -11.8987 1.30117 3.46119 -0.96164 0.11518 0.39842 2.71856 -2.91498 -0 -0 -2.19694 0.03635 0 0 0 0 0 0.04515 0.0009 0 1.85165 -0.41381 0 1.0402 0.08925 0.35484 -6.97317
ALA_273 -6.14066 0.66159 3.84502 -0.02213 0 0 2.27848 -2.82049 -0.00378 -0.03043 -0.93623 -0.35218 0 0 0 0 0 0.01038 0 0 0 -0.29156 0 1.8394 -0.17014 0.44364 -1.68911
GLU_274 -4.84227 0.3421 4.95765 -0.33057 0.05209 0.37046 2.04063 -2.39456 -0.03466 -0.22835 -1.57542 -0.56872 0 0 0 0 0 -0.03628 0.05272 0 3.55963 -0.17562 0 -2.7348 -0.20331 0.39712 -1.35217
LEU_275 -10.0922 1.52311 3.44144 -0.52408 0.21479 0.12184 2.66641 -2.85172 -0 -0 -1.18372 0.26086 0 0 0 0 0 -0.05929 0.461 0.34789 0 -0.25809 0 0.18072 -0.19466 0.63192 -5.31381
TYR_276 -10.6319 1.10753 4.50708 -0.65598 0.10071 0.34624 3.11443 -3.15773 -0 -0 -3.34094 -0.29635 0 0 0 0 0 -0.06378 0.2705 0 2.33581 -0.26388 0.00356 1.2797 -0.34125 0.92117 -4.7651
LYS_277 -7.45745 0.61656 7.08948 -0.39333 0.06357 0.18218 3.83517 -3.21138 -0.01212 -0.07776 -3.82503 0.07293 0 0 0 -0.88587 0 -0.03696 0.18505 2.11836 0 -0.05805 0 -1.5107 -0.48838 0.83064 -2.96309
PHE_278 -7.45281 0.87303 4.14427 -0.90567 0.04205 0.2724 1.96016 -2.54035 -0.01753 -0.11991 -1.78382 -0.09471 0 0 0 0 0 -0.00403 0.16263 0 1.82191 -0.47266 0 1.0402 -0.25401 0.49217 -2.8367
GLN_279 -8.38725 0.8032 6.43282 -0.61352 0.33987 1.03735 2.57185 -3.45912 -0.01272 -0.10766 -2.10882 -2.36275 0 0 -0.39275 0 0 -0.0147 0.00699 0 4.36858 -0.13187 0 -0.18838 -0.07566 0.25309 -2.04147
LEU_280 -8.93678 0.76153 4.22389 -0.67401 0.34056 0.29456 3.07551 -3.01059 -0.01594 -0.12773 -2.35831 -0.11777 0 0 0 0 0 -0.02049 0.28225 1.55835 0 -0.21756 0 0.18072 -0.15351 0.4861 -4.42921
ILE_281 -9.50668 0.89626 4.26111 -0.49204 0.30934 0.09579 2.6585 -3.16319 -0 -0 -2.20397 0.11036 0 0 0 0 0 -0.02847 0.02839 0.51551 0 -0.41669 0 0.73287 0.00639 0.55725 -5.63925
ASN_282 -5.65305 0.2177 5.74147 -0.21298 0.00794 0.29196 2.61538 -2.86814 -0.02437 -0.22414 -2.63112 -0.30036 0 0 0 0 0 0.06509 0.00596 0 2.82685 0.18961 0 -0.93687 0.04913 0.37647 -0.46348
LEU_283 -6.99026 0.61904 5.23324 -0.67322 0.15896 0.23054 3.1709 -3.01784 -0 -0 -2.52169 0.13801 0 0 0 0 0 0.05791 0.0489 0.75793 0 -0.18788 0 0.18072 0.08011 0.45137 -2.26326
ILE_284 -9.20093 1.0738 3.54938 -0.47836 0.38904 0.08967 2.82757 -2.88335 -0.02402 -0.09818 -2.43642 0.33527 0 0 0 0 0 0.26957 0.09192 0.86065 0 0.15585 0 0.73287 -0.02038 0.97087 -3.79518
SER_285 -5.89828 0.56013 6.63817 -0.02957 0 0.05862 3.45244 -3.20079 -0.00322 -0.02006 -3.43984 -0.87227 0 0 -0.42651 0 0 0.01128 0.02044 0.50925 0 0.37816 1.88728 -0.77834 0.23178 0.85034 -0.07099
LYS_286 -3.25452 0.09794 3.83008 -0.31088 0.02931 0.14272 1.54373 -1.76863 -0 -0 -0.92364 0.02086 0 0 0 0 0 -0.0533 0.0071 1.73091 0 -0.02313 0 -1.5107 0.0754 0.28406 -0.08268
VAL_287 -4.36321 0.31858 2.7498 -0.31434 0.22376 0.07244 1.3222 -1.62242 -0 -0 -1.0438 -0.19616 0 0 0 0 0 -0.02038 0.00018 0.11046 0 -0.38719 0 1.9342 -0.24542 0.29142 -1.16987
LYS_288 -4.10427 0.39366 3.491 -0.54869 0.22138 0.37492 1.25666 -1.5685 -0 -0 -1.01282 -0.06458 0 0 0 0 0 -0.05911 0.0319 1.84164 0 -0.02824 0 -1.5107 -0.05898 0.83813 -0.50661
GLY_289 -1.57272 0.04474 2.2392 -5e-05 0 0 1.00486 -1.0576 -0.00954 -0.11683 -0.77314 -0.37756 0 0 0 0 0 -0.17105 0 0 0 -1.4188 0 0.83697 -0.03031 0.88469 -0.51716
ILE_290 -7.54093 1.09011 2.86727 -0.46705 0.35894 0.09546 1.86346 -2.29785 -0.02402 -0.09818 -1.85266 0.19378 0 0 -0.42651 0 0 -0.08044 0.06565 0.48578 0 -0.55151 0 0.73287 -0.26022 0.58631 -5.25972
ASN_291 -5.27897 0.6251 6.19815 -0.23621 0.01515 0.35273 3.86645 -2.90297 -0.00912 -0.06473 -4.2947 -0.47381 0 0 -1.96786 0 0 -0.06173 0.01356 0 2.58486 0.27855 0 -0.93687 -0.42208 0.61422 -2.10028
TYR_292 -6.22413 0.50573 3.61422 -1.00745 0.0924 0.44339 2.08385 -2.39668 -0.01225 -0.14638 -1.2674 -0.29298 0 0 0 0 0 -0.04125 0.01645 0 1.86147 -0.28942 0.02029 1.2797 0.01327 0.32516 -1.42201
ASN_293 -4.2819 0.27069 4.21568 -0.18615 0.03411 0.28226 1.89088 -2.13017 -0 -0 -1.58164 -0.31749 0 0 -1.11936 0 0 -0.02419 0.00732 0 1.46259 0.10703 0 -0.93687 0.10074 0.18593 -2.02052
GLU_294 -6.91001 0.59464 6.65837 -0.19176 0.01572 0.26092 4.01118 -3.32964 -0.00954 -0.11683 -3.1798 -0.47036 0 0 -0.8485 0 0 -0.02595 0.05155 0 3.89807 -0.18841 0 -2.7348 -0.09735 0.36019 -2.25233
ALA_295 -7.20997 0.74203 3.47151 -0.02073 0 0 2.56276 -2.96476 -0 -0 -1.94713 -0.38318 0 0 0 0 0 0.09725 0 0 0 -0.29559 0 1.8394 -0.28708 0.37306 -4.02243
LEU_296 -7.39473 0.76324 5.51018 -0.62451 0.27174 0.20395 2.86223 -3.06996 -0.02816 -0.14466 -2.83009 -0.08731 0 0 0 0 0 0.00101 0.20704 1.24766 0 -0.17992 0 0.18072 -0.14306 0.44187 -2.81279
LYS_297 -6.18466 0.32298 6.02086 -0.38635 0.03408 0.19532 2.99234 -2.87797 -0 -0 -2.83916 -0.12747 0 0 0 0 0 -0.05249 0.09811 2.05856 0 -0.03097 0 -1.5107 -0.09978 0.49538 -1.89193
PHE_298 -9.80376 1.31615 3.221 -0.57582 0.36795 0.28252 2.38199 -2.75366 -0 -0 -1.91041 -0.29265 0 0 0 0 0 0.08834 0.27304 0 3.57347 -0.38386 0 1.0402 -0.20117 0.41038 -2.9663
TRP_299 -9.08674 1.11736 4.12547 -1.41706 0.19276 0.57314 1.57799 -2.82511 -0 -0 -0.4737 -0.21054 0 0 0 0 0 0.17065 0.21845 0 1.78075 -0.09599 0 1.6906 0.48992 0.78947 -1.38257
GLU_300 -4.96308 0.47317 5.07025 -0.55648 0.09248 0.9746 1.94556 -2.2005 -0 -0 -3.38316 -0.5159 0 0 0 -0.88587 0 -0.03368 0.3688 0 3.67797 -0.29432 0 -2.7348 0.21577 0.86935 -1.87986
LYS_301 -3.08035 0.09083 2.91945 -0.5168 0.17046 0.34378 0.9951 -1.18095 -0.01904 -0.07993 -0.55214 -0.02567 0 0 0 0 0 0.13875 0.02452 1.78289 0 -0.17147 0 -1.5107 -0.178 0.45434 -0.39492
GLY_302 -2.26629 0.19711 2.33503 -0.00012 0 0 0.7914 -1.28197 -0.0075 -0.02361 -0.82112 -0.23623 0 0 0 0 0 0.07974 0 0 0 -1.36889 0 0.83697 0.95173 0.25365 -0.56012
ILE_303 -5.39497 0.58604 3.61634 -0.60849 0.41709 0.11575 2.05504 -1.95969 -0 -0 -1.06261 0.19534 0 0 0 0 0 0.19401 0.05045 0.97892 0 -0.76841 0 0.73287 0.57804 0.63828 0.364
LEU_304 -2.82682 0.39094 2.7457 -0.6995 0.20725 0.28073 1.22208 -1.49466 -0.03835 -0.18816 -0.61171 0.1186 0 0 0 0 0 -0.03903 0.02774 0.61145 0 -0.10172 0 0.18072 -0.01902 0.78952 0.55577
GLY_305 -2.20967 0.15794 2.47876 -4e-05 0 0 1.27974 -1.29305 -0 -0 -0.19007 -0.42707 0 0 0 0 0 -0.07087 0 0 0 0.48868 0 0.83697 0.29535 0.38557 1.73224
PHE_306 -9.50244 1.64674 4.41286 -0.66684 0.07214 0.34891 2.85193 -2.99754 -0 -0 -1.85702 -0.02719 0 0 0 0 0 0.0123 0.09847 0 2.27269 -0.10152 0 1.0402 -0.22738 0.68717 -1.93653
ASN_307 -3.71261 0.22069 4.31959 -0.16567 0.01863 0.24653 1.59978 -2.11066 -0 -0 -1.10179 -0.37809 0 0 0 0 0 0.17124 0.00016 0 1.518 0.2545 0 -0.93687 -0.28207 0.69936 0.36072
GLN_308 -4.69955 0.41608 5.14211 -0.75384 0.0888 0.75592 2.12623 -2.4633 -0.03085 -0.16455 -1.52059 -0.6885 0 0 0 -0.91875 0 -0.03691 0.03058 0 3.40649 0.03394 0 -0.18838 0.24634 0.38979 1.17105
GLU_309 -6.7098 0.84127 6.09437 -0.35893 0.10326 0.42998 2.63946 -2.95605 -0 -0 -1.72217 -0.56358 0 0 0 -0.72086 0 -0.03724 0.05261 0 3.50812 -0.23936 0 -2.7348 -0.0181 1.00037 -1.39144
LEU_310 -8.5436 1.27437 4.62305 -0.64167 0.35173 0.20017 2.98573 -3.0278 -0 -0 -1.89181 -0.02631 0 0 0 0 0 0.19771 0.04294 1.38107 0 -0.31115 0 0.18072 -0.43031 1.21864 -2.41653
TYR_311 -9.81336 0.86787 7.34563 -0.94286 0.05367 0.34053 4.04422 -3.71301 -0 -0 -2.30588 -0.31207 0 0 -0.7422 0 0 -0.0047 0.03605 0 2.01852 -0.28208 0.09931 1.2797 -0.16887 0.65529 -1.54424
ASN_312 -6.16671 0.28734 6.71999 -0.16959 0.00911 0.24388 3.02212 -3.26532 -0.02073 -0.13925 -2.33922 -0.37218 0 0 0 -0.91875 0 0.07145 0.12376 0 1.45985 0.28319 0 -0.93687 0.01498 0.41193 -1.68103
TYR_313 -9.50111 1.44945 6.1634 -0.62287 0.12391 0.31229 3.68754 -3.42955 -0.01513 -0.14972 -3.43191 -0.27121 0 0 0 -0.72086 0 0.30807 0.00921 0 2.52461 0.04641 0.18204 1.2797 -0.07413 0.65767 -1.47219
MET_314 -10.1871 1.48798 5.25165 -0.24434 0.02879 0.07985 3.74925 -3.18081 -0 -0 -2.81225 -0.25039 0 0 0 0 0 0.05906 0.07884 2.2023 0 -0.03195 0 0.60916 -0.17512 0.99722 -2.33791
GLU_315 -5.56669 0.5408 6.07474 -0.20381 0.02351 0.26805 3.23438 -2.93311 -0.02073 -0.13925 -2.82501 -0.55044 0 0 0 0 0 0.03323 0.02441 0 3.0688 -0.18226 0 -2.7348 -0.30443 0.82646 -1.36616
GLU_316 -4.39265 0.16407 5.27677 -0.21229 0.02434 0.28614 1.92566 -2.41019 -0.01513 -0.14972 -0.97877 -0.57831 0 0 0 0 0 -0.02504 0.02827 0 3.00114 -0.25515 0 -2.7348 -0.51394 0.40015 -1.15945
LEU_317 -7.57929 0.51219 3.97522 -0.67765 0.15508 0.23613 2.3517 -2.57413 -0 -0 -1.68956 0.14881 0 0 0 0 0 -0.02026 0.0087 0.73319 0 -0.17795 0 0.18072 -0.20914 0.38817 -4.23807
ILE_318 -9.16375 1.57251 3.83066 -0.58125 0.39242 0.15202 3.48648 -3.04017 -0 -0 -1.75075 0.33474 0 0 0 0 0 -0.06405 0.1843 1.57489 0 -0.00711 0 0.73287 -0.02305 0.57048 -1.79875
THR_319 -5.36713 0.77573 5.32689 -0.13094 0.03235 0.06654 2.73561 -2.62639 -0 -0 -2.43676 -0.06797 0 0 0 0 0 0.19156 0.01884 0.01624 0 0.00711 4.09146 -1.0874 0.09405 0.68186 2.32164
LYS_320 -5.29352 0.60895 5.70228 -0.29882 0.02772 0.14402 2.88551 -2.71168 -0 -0 -2.5178 -0.17923 0 0 0 0 0 0.17795 0.26152 1.7613 0 0.02542 0 -1.5107 0.05378 0.59531 -0.26798
THR_321 -7.43928 1.44347 6.217 -0.12248 0.04115 0.06629 3.93025 -3.18248 -0.00613 -0.01509 -1.32413 -1.36796 0 0 -0.62145 0 0 0.18783 0.06071 0.06276 0 -0.05306 2.3428 -1.0874 -0.30367 0.52245 -0.64844
LYS_322 -2.87036 0.29584 3.13074 -0.30997 0.03159 0.15829 1.23205 -1.35437 -0 -0 -0.73065 -0.17873 0 0 0 0 0 0.06039 0.00322 1.7814 0 -0.09007 0 -1.5107 -0.44087 0.54811 -0.24406
GLY_323 -2.14262 0.28463 3.30284 -0.00037 0 0 1.42423 -1.56733 -0.0128 -0.06692 -0.94002 -0.1684 0 0 0 0 0 -0.05654 0 0 0 -1.16213 0 0.83697 0.30331 0.57972 0.6146
GLY_324 -1.93955 0.10553 2.28578 -6e-05 0 0 0.60576 -1.06632 -0.00801 -0.05244 0.22229 -0.34468 0 0 0 0 0 -0.12164 0 0 0 0.36737 0 0.83697 0.57468 0.86994 2.33563
CYS_325 -5.41443 0.4957 3.51277 -0.06255 0.00012 0.04307 1.52673 -1.86947 -0.0128 -0.06692 -1.32776 -0.27714 0 0 0 0 0 -0.04321 1e-05 0.4968 0 0.08166 0 3.6196 -0.22108 0.72493 1.20604
THR_326 -5.77306 0.46783 3.24034 -0.09794 0.03922 0.06911 1.80027 -1.99492 -0.02186 -0.22182 -0.76761 -0.68443 0 0 0 0 0 0.03047 0.22357 0.10452 0 -0.59478 2.48922 -1.0874 -0.45282 0.38617 -2.84591
PHE_327 -10.8377 1.96631 2.38269 -1.33798 0.31054 0.68515 2.30132 -2.78416 -0.01605 -0.06262 -2.35815 -0.25409 0 0 0 0 0 0.0157 0.88657 0 1.6975 -0.53463 0 1.0402 -0.34832 1.02998 -6.21771
LEU_328 -9.07303 1.94552 2.42012 -0.53298 0.3504 0.11679 2.93317 -2.49005 -0 -0 -2.93372 0.16273 0 0 0 0 0 0.74417 0.24314 0.60385 0 -0.28301 0 0.18072 -0.24396 1.83193 -4.02422
LEU_329 -8.82946 1.95294 1.6863 -0.50055 0.3675 0.09951 2.84986 -2.10883 -0.01605 -0.06262 -2.8751 0.10892 0 0 0 0 0 0.0523 0.04172 0.69454 0 -0.24451 0 0.18072 -0.22423 1.68155 -5.14548
ASN_330 -6.16279 0.49822 5.28532 -0.38322 0.02136 0.74873 2.69317 -2.74916 -0 -0 -3.03573 -0.4328 0 0 0 -0.81129 0 -0.01082 0.00998 0 2.5777 0.34879 0 -0.93687 0.11732 1.07761 -1.14447
ARG_331 -7.64021 0.60617 6.92537 -0.49312 0.05804 0.23662 2.96466 -3.16537 -5e-05 -0.00024 -4.20936 0.68973 0 0 -1.07605 0 0 -0.03146 0.12877 2.07101 0 -0.08906 0 -1.2888 0.10042 0.61567 -3.59727
ASN_332 -3.89217 0.61301 4.0642 -0.26914 0.083 0.4626 1.14297 -1.70489 -0.02282 -0.13694 -1.0975 -0.93679 0 0 -0.26347 0 0 0.00499 0.04164 0 2.13027 -0.40376 0 -0.93687 0.09361 0.84735 -0.1807
PRO_333 -3.95541 0.5115 2.90979 -0.14153 0.00146 0.0978 0.82384 -1.31512 -5e-05 -0.00024 -0.38028 0.20539 0 0 0 0 0 -0.03955 0.04052 0.22561 0 -1.01574 0 -2.4119 -0.21953 0.74425 -3.91921
THR_334 -3.61197 0.28303 2.17575 -0.15355 0.02569 0.0562 0.78223 -1.36951 -0 -0 -1.0731 -0.33963 0 0 -0.375 0 0 0.13254 0.12497 0.05858 0 0.03907 4.46357 -1.0874 -0.42066 0.64621 0.35703
ILE_335 -3.72265 0.12856 2.42349 -0.64569 0.39964 0.1474 0.73742 -1.22864 -0.0065 -0.05013 0.27555 0.14916 0 0 -0.68794 0 0 -0.02346 0.08223 0.83009 0 -0.56148 0 0.73287 0.06124 0.75936 -0.19948
SER_336 -2.86433 0.20353 3.40843 -0.01668 0 0.0289 1.69412 -1.59734 -0.0065 -0.05013 -1.28828 -0.95431 0 0 -0.95503 0 0 -0.08661 5e-05 0.71778 0 -0.47382 0.60215 -0.77834 0.63558 0.28877 -1.49205
ILE_337 -4.18444 0.76198 2.38748 -0.6604 0.62261 0.14515 1.65324 -1.51783 -0 -0 -0.86506 0.332 0 0 -0.10979 0 0 0.10866 0.00561 0.56397 0 -0.34645 0 0.73287 0.57462 0.47438 0.6786
GLY_338 -4.19633 0.63888 3.67432 -5e-05 0 0 1.1899 -2.19665 -0.01822 -0.17973 -0.21339 -0.42885 0 0 0 0 0 -0.0571 0 0 0 0.14501 0 0.83697 0.16849 0.50777 -0.12898
SER_339 -6.333 1.03926 6.18586 -0.03124 0.0053 0.02641 3.52299 -2.99043 -0.00315 -0.03201 -3.58792 -0.44072 0 0 -1.53318 0 0 0.31273 0.03719 1.01111 0 -0.32766 1.9578 -0.77834 -0.17412 0.29081 -1.84232
ILE_340 -5.86977 0.55961 2.41062 -0.46088 0.28159 0.10108 1.38628 -1.9007 -0.01107 -0.03578 -0.51564 -0.11124 0 0 0 0 0 -0.04976 0.01395 0.30239 0 -0.7185 0 0.73287 -0.51412 0.4316 -3.96746
LEU_341 -8.97421 1.33476 1.97688 -0.49917 0.16668 0.12199 2.8525 -2.36763 -0 -0 -2.18174 0.02955 0 0 0 0 0 -0.03451 0.26892 1.02063 0 -0.26414 0 0.18072 -0.15624 0.49748 -6.02754
TYR_342 -9.31356 1.68509 1.69206 -0.66583 0.11545 0.39069 1.27291 -2.0585 -0.01941 -0.1194 -1.03241 -0.17852 0 0 0 0 0 0.65485 0.08813 0 2.39487 -0.08476 0.03911 1.2797 0.39488 0.82013 -2.64453
LEU_343 -9.09051 1.16074 2.9616 -0.50047 0.33856 0.08702 2.28736 -2.55265 -0 -0 -2.84753 0.21137 0 0 0 0 0 0.13371 0.08311 0.6275 0 0.07078 0 0.18072 0.53928 1.25157 -5.05784
LYS_344 -6.97702 0.84215 6.10158 -0.30941 0.07453 0.14878 3.09958 -2.85372 -0.00613 -0.01509 -4.3375 -0.01224 0 0 0 0 0 0.17484 0.53308 1.84686 0 -0.06206 0 -1.5107 0.23509 1.06302 -1.96435
ILE_345 -8.30176 1.0782 1.19781 -0.45122 0.44161 0.09468 1.97643 -1.73088 -0 -0 -1.21782 0.03234 0 0 -0.62145 0 0 -0.02878 0.67166 0.43797 0 -0.68193 0 0.73287 -0.07435 0.8034 -5.64121
GLY_346 -2.38119 0.35627 2.78849 -0.00032 0 0 1.63894 -1.40637 -0 -0 -1.5127 -0.13789 0 0 0 0 0 -0.04623 0 0 0 -0.89843 0 0.83697 -0.10941 0.75701 -0.11484
LEU_347 -2.34242 0.12262 0.79147 -0.71809 0.34248 0.28499 0.04961 -0.76581 -0.00927 -0.03313 0.22228 0.11361 0 0 0 0 0 -0.00437 0.18369 1.21661 0 -0.23343 0 0.18072 -0.09744 0.51878 -0.17709
ILE_348 -7.32119 1.18342 0.63186 -0.59328 0.55543 0.1942 0.91243 -1.51547 -0.00293 -0.00819 -0.7094 -0.14316 0 0 -0.7422 0 0 0.01103 0.2307 2.30771 0 -0.66195 0 0.73287 -0.32944 0.54588 -4.72167
LYS_349 -4.55903 0.33199 3.66295 -0.38766 0.03759 0.2157 1.08354 -1.60524 -0.03098 -0.17267 0.03717 -0.06779 0 0 0 0 0 -0.07581 0.04201 1.89346 0 0.38611 0 -1.5107 -0.05502 0.45324 -0.32115
LYS_350 -5.58136 0.51242 4.71413 -0.49891 0.10182 0.33447 1.60974 -1.936 -0.00293 -0.00819 -2.82085 0.47645 0 0 0 -0.84252 0 -0.03401 0.04655 1.95654 0 -0.03005 0 -1.5107 -0.17593 0.28775 -3.4016
ASP_351 -3.11784 0.32002 4.48989 -0.11962 0.01431 0.36686 1.39623 -1.70231 -0 -0 -2.89857 -0.26227 0 0 0 -0.84252 0 -0.06837 0.11442 0 2.38559 -0.36483 0 -2.3716 -0.71056 0.35402 -3.01716
TYR_352 -5.53111 0.87585 4.40124 -0.64962 0.03514 0.0823 1.93114 -2.2347 -0.03348 -0.23983 -0.79101 -0.35878 0 0 0 -0.38912 0 -0.03449 0.16447 0 2.4026 0.01038 0.39675 1.2797 -0.5357 0.54902 1.33074
LYS_353 -1.89261 0.17247 1.97223 -0.30216 0.028 0.13973 0.72295 -0.96805 -0 -0 -0.45822 -0.06398 0 0 0 0 0 -0.04978 0.00125 1.97206 0 -0.1464 0 -1.5107 -0.22927 0.51697 -0.09552
ASP_354 -3.59113 0.72514 3.62344 -0.27685 0.03132 0.89591 1.6242 -1.78774 -0.01487 -0.11456 -1.57743 -0.16305 0 0 0 -0.38912 0 0.07014 0.13281 0 2.35917 -0.64017 0 -2.3716 -0.09948 0.63585 -0.92804
LEU_355 -5.74881 0.57288 3.10981 -0.52306 0.26133 0.15237 1.99078 -1.90397 -0 -0 -1.39982 0.11569 0 0 -0.55736 0 0 0.09068 0.07112 0.53118 0 0.02641 0 0.18072 0.22804 0.99244 -1.80956
THR_356 -5.29403 0.32542 4.25085 -0.11042 0.08933 0.07803 1.527 -2.15781 -0.01374 -0.07422 -1.27952 -0.87641 0 0 0 0 0 0.09179 0.01939 0.09922 0 -0.62358 2.46081 -1.0874 0.03642 0.59293 -1.94595
LEU_357 -8.95393 1.39288 2.97923 -0.63995 0.18182 0.20546 2.76825 -2.55444 -5e-05 -0.00012 -2.39469 0.18957 0 0 0 0 0 0.01734 0.18918 0.56743 0 -0.35623 0 0.18072 -0.20167 0.54643 -5.88278
GLY_358 -5.05538 0.82917 3.43339 -0.00034 0 0 2.20407 -2.23096 -0.00628 -0.01844 -2.60355 -0.30418 0 0 0 0 0 -0.03008 0 0 0 0.77857 0 0.83697 0.55385 0.58449 -1.02868
ILE_359 -9.65357 1.37592 2.42984 -0.48717 0.44987 0.09689 2.316 -2.57657 -5e-05 -0.00012 -2.17857 -0.03562 0 0 0 0 0 -0.03647 0.03281 0.35029 0 -0.63169 0 0.73287 0.40766 0.58602 -6.82165
SER_360 -6.40853 0.52765 5.91646 -0.03008 3e-05 0.04581 3.14561 -2.87276 -0 -0 -3.95038 -0.73817 0 0 -0.50253 0 0 0.34325 0.00684 0.72474 0 0.02694 1.72023 -0.77834 -0.2322 0.748 -2.30744
ASN_361 -4.42515 0.33044 4.37256 -0.18298 0.02628 0.2905 2.28604 -2.23313 -0.00798 -0.07289 -0.86755 -0.32233 0 0 0 0 0 -0.09635 0.00263 0 1.68252 0.20474 0 -0.93687 -0.05194 0.75044 0.74898
ASN_362 -5.55284 0.42884 4.10355 -0.17998 0.03358 0.28344 1.99332 -2.33101 -0 -0 -0.9393 -0.3932 0 0 0 0 0 0.15917 0.00116 0 1.70617 -0.01641 0 -0.93687 -0.19206 0.64725 -1.18519
LEU_363 -9.9709 1.79278 3.48435 -0.47552 0.20766 0.10538 3.36412 -3.1613 -0.00685 -0.08737 -1.75445 0.15492 0 0 0 0 0 0.21724 0.09652 0.35256 0 -0.26213 0 0.18072 -0.21541 0.71805 -5.25964
LEU_364 -8.08236 0.70019 4.3223 -0.46071 0.19119 0.10131 2.31792 -2.90533 -0 -0 -1.78124 0.19741 0 0 0 0 0 0.35595 0.0064 0.30555 0 -0.27555 0 0.18072 -0.17164 0.80978 -4.18812
SER_365 -5.6856 0.64393 6.7866 -0.02303 0 0.02104 2.87884 -3.19319 -0.00912 -0.03627 -2.70897 -0.33843 0 0 -0.40314 0 0 -0.03833 0.00478 0.47343 0 0.31934 0.60658 -0.77834 -0.10658 0.59142 -0.99503
ALA_366 -5.79016 0.52084 4.05161 -0.02151 0 0 2.66908 -2.86926 -0.0009 -0.01922 -1.39376 -0.35122 0 0 -0.64533 0 0 -0.03524 0 0 0 -0.39143 0 1.8394 -0.1778 0.64458 -1.97033
LEU_367 -8.73594 1.25865 3.88998 -0.48208 0.08505 0.14016 2.44977 -2.99289 -0.00224 -0.01279 -2.48381 0.14621 0 0 -0.69067 0 0 0.14561 0.38397 0.17673 0 -0.10627 0 0.18072 -0.44394 0.97519 -6.11859
SER_368 -2.75521 0.41436 4.15795 -0.02965 0.02316 0.02988 1.72475 -1.89543 -0.02831 -0.2337 -2.14962 -0.145 0 0 -0.01038 0 0 0.04902 0.04768 0.06138 0 0.14513 0.6068 -0.77834 -0.10571 0.76523 -0.10602
GLY_369 -2.07491 0.173 2.46156 -0.0004 0 0 0.69735 -1.19183 -0 -0 -1.24294 -0.1982 0 0 0 0 0 -0.09013 0 0 0 -0.86138 0 0.83697 0.35085 0.30089 -0.83917
ASP_370 -3.39308 0.40377 5.67729 -0.21986 0.07879 0.70248 2.7383 -2.4158 -0 -0 -3.50486 -1.34832 0 0 -1.25814 0 0 -0.07392 0.0079 0 2.03582 -0.84464 0 -2.3716 0.4615 0.32618 -2.99821
TYR_371 -6.86402 0.86436 3.74934 -1.01669 0.24511 0.43293 1.81117 -2.15496 -0.01414 -0.13723 -0.79957 -0.46631 0 0 0 0 0 -0.18196 0.035 0 2.07707 0.34985 3e-05 1.2797 0.24126 0.33074 -0.21829
ASP_372 -2.54473 0.43225 3.35811 -0.23481 0.03295 0.77174 1.19625 -1.52751 -0.01039 -0.11985 -1.22958 -0.64322 0 0 -0.71249 0 0 -0.0148 0.04599 0 2.00897 -0.66556 0 -2.3716 0.0008 0.39114 -1.83633
GLY_373 -1.37953 0.25927 2.19228 -0.0001 0 0 1.07324 -1.0617 -0.02728 -0.15633 -1.3314 -0.3103 0 0 0 0 0 0.00895 0 0 0 -1.52117 0 0.83697 0.46516 0.5032 -0.44873
ASP_374 -4.82103 0.38263 5.86786 -0.09978 0.01838 0.26828 2.43342 -2.74963 -0.0508 -0.28575 -4.39554 -0.25869 0 0 -0.54564 0 0 0.07663 0.18639 0 1.85218 0.05192 0 -2.3716 0.29011 0.6992 -3.45145
VAL_375 -3.86329 0.38044 1.55734 -0.32657 0.25574 0.07153 0.82371 -1.30309 -0 -0 -0.72863 -0.57559 0 0 0 0 0 -0.00298 0.02535 0.19147 0 -0.367 0 1.9342 -0.45973 0.70487 -1.68222
LEU_376 -7.79296 1.05978 1.79642 -0.46969 0.21013 0.08073 2.0708 -2.10351 -0 -0 -2.23082 0.0438 0 0 0 0 0 0.02321 0.06963 0.68112 0 0.26837 0 0.18072 -0.1596 0.66663 -5.60525
ASN_377 -5.51085 0.41985 5.35449 -0.17844 0.00355 0.2666 3.36303 -2.58817 -0.03574 -0.19017 -3.93303 -0.38211 0 0 0 -1.41824 0 0.02168 0.03103 0 1.8505 0.18147 0 -0.93687 0.10754 0.71171 -2.86217
ILE_378 -8.69617 1.49988 1.85618 -0.48979 0.44721 0.1058 2.44442 -2.1925 -0 -0 -2.38265 0.037 0 0 0 0 0 -0.07627 0.42623 0.33036 0 -0.73942 0 0.73287 -0.16803 0.80277 -6.06213
ILE_379 -7.07808 1.07207 2.53273 -0.49319 0.4538 0.12313 2.39236 -1.91378 -0.01412 -0.07198 -2.64449 -0.23673 0 0 0 0 0 0.00214 0.01821 0.28356 0 -0.65081 0 0.73287 -0.30667 1.51801 -4.28097
PRO_380 -6.96769 0.81734 2.46558 -0.21362 0.00791 0.1527 1.04835 -1.31837 -0.00023 -0.00059 -1.22948 0.00602 0 0 0 0 0 0.06775 0.07257 0.29679 0 -0.68997 0 -2.4119 -0.11564 1.31327 -6.69923
VAL_381 -6.36113 0.68154 1.7071 -0.33093 0.48332 0.07644 1.37885 -1.73576 -0 -0 -0.34962 -0.74331 0 0 -0.39275 0 0 -0.02554 0.06538 1.71151 0 -0.37504 0 1.9342 0.01564 0.59894 -1.66117
PHE_382 -6.93177 0.42385 1.49713 -1.0471 0.23791 0.60395 0.70821 -1.39965 -0.00023 -0.00059 -0.18917 -0.93047 0 0 0 0 0 -0.04315 0.10791 0 3.34914 -0.18532 0 1.0402 -0.17876 0.53397 -2.40393
ASP_383 -5.2786 0.56609 7.15449 -0.18595 0.06043 0.58425 3.00057 -2.80531 -0.0056 -0.01408 -4.24569 -1.5993 0 0 -0.68282 0 0 0.02783 0.00108 0 2.41995 -0.46579 0 -2.3716 0.01497 0.37982 -3.44523
ASN_384 -3.14388 0.31636 3.99177 -0.18419 0.03158 0.28737 1.87611 -1.79742 -0 -0 -0.92863 -0.36945 0 0 0 0 0 -0.09698 0.00106 0 1.54053 0.16664 0 -0.93687 0.23895 0.40587 1.39883
LYS_385 -5.33975 0.65946 6.66714 -0.42673 0.07976 0.20729 2.11761 -2.72937 -0.01655 -0.1415 -3.04304 0.17228 0 0 -0.68282 0 0 -0.05935 0.34825 2.02606 0 -0.05376 0 -1.5107 -0.25736 0.43183 -1.55124
MET_386 -9.88025 1.00243 5.47123 -0.30717 0.06635 0.03208 3.56153 -3.08428 -0.01885 -0.18807 -2.27406 -0.01695 0 0 0 0 0 0.00693 0.1146 1.0831 0 0.11879 0 0.60916 -0.16292 0.52312 -3.34323
LYS_387 -6.62306 0.36385 6.50101 -0.38528 0.04341 0.17956 2.4382 -3.01535 -0 -0 -1.58933 -0.09819 0 0 0 0 0 -0.01027 0.03455 1.80007 0 0.02876 0 -1.5107 0.17571 0.49759 -1.16947
GLU_388 -4.55867 0.24547 5.42021 -0.21119 0.02317 0.28197 2.32744 -2.51599 -0.01095 -0.12743 -1.88281 -0.55524 0 0 0 0 0 -0.04214 0.01641 0 3.02259 -0.20039 0 -2.7348 -0.17875 0.36533 -1.31576
HIS_D_389 -5.68833 0.29774 5.51719 -0.35919 0.00771 0.43109 2.57953 -2.78215 -0 -0 -2.01298 -0.42612 0 0 0 0 0 -0.0454 0.00033 0 2.40976 0.03035 0 -0.45461 -0.32007 0.29365 -0.5215
PHE_390 -11.3643 1.44801 4.09905 -0.55408 0.34957 0.26965 2.89986 -3.27506 -0 -0 -1.37969 -0.36099 0 0 0 0 0 0.08681 0.27384 0 3.48189 0.09038 0 1.0402 -0.18639 0.40326 -2.67801
SER_391 -4.18116 0.31398 5.08657 -0.0247 0 0.05781 2.35528 -2.41025 -0.02025 -0.13736 -2.44135 -0.65413 0 0 0 0 0 -0.01641 0.00074 0.64769 0 0.34556 0.60027 -0.77834 0.04266 0.4507 -0.7627
LEU_392 -3.56324 0.19695 3.64421 -0.47768 0.20461 0.11469 1.60549 -1.78165 -0 -0 -0.68406 0.2351 0 0 0 0 0 -0.03916 0.03524 0.27798 0 -0.28372 0 0.18072 -0.0493 0.31632 -0.0675
LEU_393 -6.62931 0.49026 3.31344 -0.5313 0.26559 0.16111 1.81712 -2.14052 -0.00564 -0.03891 -1.26114 0.105 0 0 0 0 0 -0.07095 0.06206 0.12712 0 -0.06623 0 0.18072 -0.38413 0.40378 -4.2019
SER_394 -4.68785 0.97458 5.66895 -0.04274 0 0.07668 2.75733 -2.59999 -0.01406 -0.0999 -1.84092 -0.07165 0 0 0 0 0 -0.01896 0.01969 0.22178 0 -0.3617 1.7571 -0.77834 -0.4698 1.1632 1.65342
PRO_395 -4.96145 0.96037 3.34051 -0.07162 0 0.0441 1.29356 -1.45381 -0 -0 -1.88977 0.56325 0 0 0 0 0 -0.24814 0.1114 0.25318 0 -0.78867 0 -2.4119 -0.08804 1.68719 -3.65984
GLN_396 -2.59389 0.26353 3.65323 -0.61135 0.08003 0.55712 1.30243 -1.60699 -0 -0 -1.30584 -0.50783 0 0 0 -0.94916 0 -0.04392 0.06686 0 3.45275 0.22521 0 -0.18838 0.64166 1.18253 3.61798
ASN_397 -2.48983 0.40694 2.43466 -0.19461 0.02966 0.33068 0.87075 -1.2596 -0.00386 -0.04005 -1.17518 -0.97459 0 0 0 0 0 -0.0651 0.05034 0 1.823 -0.94955 0 -0.93687 0.03686 0.56265 -1.54369
PHE_398 -7.6158 0.95777 3.67806 -0.84093 0.16307 0.33046 2.14793 -2.54915 -0 -0 -1.57464 -0.41462 0 0 0 0 0 0.1367 0.03011 0 2.77092 -0.03962 0 1.0402 -0.28946 0.67372 -1.39529
LEU_399 -5.65424 0.90203 3.7317 -0.50551 0.2238 0.12161 1.68486 -2.07221 -0 -0 -1.64349 0.25134 0 0 0 0 0 -0.05629 0.13629 0.20778 0 -0.06076 0 0.18072 0.00339 1.08272 -1.46626
VAL_400 -4.23251 0.74069 1.60836 -0.30865 0.25903 0.07114 0.57659 -1.36939 -0.00386 -0.04005 -0.05307 -0.13125 0 0 0 0 0 -0.09067 0.26068 0.62604 0 0.11328 0 1.9342 -0.26642 0.80355 0.49768
ASP_401 -5.18141 0.45571 4.91238 -0.11332 0.01375 0.35729 1.86812 -2.32415 -0.01137 -0.09236 -2.27641 -0.32714 0 0 -0.34317 0 0 -0.07898 0.29346 0 1.74792 0.00397 0 -2.3716 -0.29489 0.89086 -2.87135
ARG_402 -8.90765 0.75368 8.77874 -0.87354 0.20236 0.53987 3.47152 -3.98744 -0.08187 -0.48575 -3.7682 -0.07678 0 0 -1.39177 0 0 0.04166 0.35672 1.64738 0 -0.21133 0 -1.2888 -0.0827 1.6318 -3.7321
ASN_403 -3.71663 0.28294 3.8338 -0.15789 0.0128 0.20911 1.06228 -1.84815 -0.00911 -0.10413 -1.27276 -0.59345 0 0 -0.88677 0 0 -0.02611 0.00926 0 2.1226 -0.25763 0 -0.93687 0.01803 1.17809 -1.08057
ASN_404 -2.03389 0.16045 2.02364 -0.19528 0.03163 0.3298 0.61754 -1.02986 -0 -0 -0.47843 -1.01641 0 0 -0.88677 0 0 -0.09125 0.04359 0 1.83684 -0.99277 0 -0.93687 -0.53416 0.29036 -2.86183
GLY_405 -2.85171 0.74828 1.87164 -0.00026 0 0 0.4307 -1.18924 -0.03512 -0.22659 0.84261 -0.20236 0 0 0 0 0 0.04619 0 0 0 -0.75538 0 0.83697 1.20068 0.32873 1.04515
ARG_406 -7.03585 1.08665 5.81309 -0.62818 0.14068 0.35663 2.16809 -2.88375 -0.01844 -0.09332 -1.00064 0.1533 0 0 0 0 0 -0.05277 0.26917 2.59714 0 -0.10201 0 -1.2888 1.7067 0.5319 1.71958
PHE_407 -3.96431 0.342 1.93807 -0.96495 0.11512 0.35858 0.53589 -1.42719 -0 -0 0.29252 -0.39474 0 0 0 0 0 -0.06676 0.0004 0 2.57321 0.11335 0 1.0402 -0.07345 0.48373 0.90167
ASN_408 -5.58511 0.53806 3.76506 -0.40662 0.13845 0.8012 1.59508 -2.3315 -0 -0 -0.59379 -1.91435 0 0 -0.57969 0 0 -0.01516 0.26063 0 2.40438 -0.69841 0 -0.93687 -0.10147 0.35848 -3.30164
GLY_409 -4.23557 0.55109 3.77659 -0.0002 0 0 1.6479 -2.08715 -0.02563 -0.23615 -3.0446 -0.15712 0 0 0 0 0 0.34569 0 0 0 -0.50828 0 0.83697 0.42539 0.42886 -2.28221
ASP_410 -3.55752 0.17814 5.44257 -0.26708 0.20146 0.97902 2.51616 -2.25709 -0.04155 -0.31658 -3.30002 -0.9665 0 0 -1.05835 0 0 0.27673 0.13306 0 1.95915 -0.7655 0 -2.3716 0.35602 0.85861 -2.00087
PHE_411 -8.91009 1.08236 5.01858 -0.59773 0.0484 0.32197 2.37624 -2.83991 -0 -0 -1.50675 -0.07533 0 0 -0.40314 0 0 0.30475 0.00081 0 1.96744 -0.24224 0 1.0402 -0.2569 1.03218 -1.63916
ASP_412 -4.37249 0.32542 6.59569 -0.10413 0.01376 0.32644 3.40871 -2.68692 -0.00079 -0.00368 -4.46327 -0.65695 0 0 -0.65509 -0.44839 0 -0.021 0.00328 0 2.01572 -0.03462 0 -2.3716 -0.05456 0.77908 -2.40537
LEU_413 -5.70667 0.67672 5.02033 -0.69622 0.20263 0.26096 2.18839 -2.50824 -0.02968 -0.2224 -0.79836 0.13556 0 0 0 0 0 -0.01062 0.09948 0.74535 0 -0.18314 0 0.18072 0.21558 0.49639 0.06678
GLN_414 -5.03838 0.26271 5.19132 -0.27543 0.02998 0.20877 2.18288 -2.48208 -0.01231 -0.11705 -2.36887 -0.50577 0 0 -0.57969 0 0 -0.05362 0.06799 0 3.25475 -0.2556 0 -0.18838 -0.11131 0.2581 -0.532
LYS_415 -5.17135 0.29304 6.96708 -0.32536 0.05217 0.16176 3.09268 -2.9368 -0.00017 -0.00041 -4.5731 0.06127 0 0 0 -0.44839 0 0.08358 0.49876 1.79702 0 0.04972 0 -1.5107 -0.31355 0.31129 -1.91145
ASP_416 -3.88867 0.12199 5.15178 -0.10912 0.01054 0.33398 2.08388 -2.37453 -0 -0 -2.00975 -0.31632 0 0 0 0 0 -0.01327 0.03656 0 1.7162 0.16825 0 -2.3716 -0.27787 0.31905 -1.41889
GLN_417 -5.7345 0.2812 5.70587 -0.26255 0.05489 0.20475 2.41392 -2.79789 -0.01231 -0.11705 -2.34264 -0.48353 0 0 0 0 0 0.00732 0.09585 0 2.70405 0.01361 0 -0.18838 -0.21449 0.21785 -0.45404
ILE_418 -5.04221 0.25655 5.22658 -0.50403 0.34415 0.1034 2.59474 -2.57684 -0 -0 -2.55245 -0.01846 0 0 0 0 0 -0.04818 0.05841 0.50852 0 -0.45875 0 0.73287 -0.02747 0.29391 -1.10926
LEU_419 -5.48523 0.36536 4.83808 -0.68645 0.23374 0.25219 2.55351 -2.58263 -0.00676 -0.04968 -2.38537 0.11694 0 0 0 0 0 0.04735 0.00475 0.91959 0 -0.23098 0 0.18072 -0.05585 0.35966 -1.61106
GLY_420 -3.78552 0.27034 4.69287 -5e-05 0 0 2.10395 -2.29421 -0 -0 -2.34143 -0.41892 0 0 0 0 0 -0.10595 0 0 0 0.31099 0 0.83697 0.47219 0.18996 -0.06879
ILE_421 -5.1985 0.23738 5.41686 -0.49901 0.34961 0.10133 2.47014 -2.72713 -0 -0 -1.94824 0.02992 0 0 0 0 0 -0.04425 0.02486 0.53867 0 -0.42823 0 0.73287 0.56514 0.17258 -0.20598
PHE_422 -6.24252 0.33505 5.60106 -0.99013 0.09051 0.37157 2.87534 -2.93674 -0 -0 -1.97004 0.02086 0 0 -0.95661 0 0 -0.01775 0.03931 0 1.79461 -0.47523 0 1.0402 0.04495 0.2133 -1.16226
ILE_423 -5.22113 0.34349 4.56445 -0.4986 0.36207 0.09988 1.86274 -2.37325 -0 -0 -1.43481 0.04784 0 0 0 0 0 -0.0495 0.01343 0.53296 0 -0.4313 0 0.73287 0.04808 0.22348 -1.17731
LEU_424 -3.5139 0.22373 3.47774 -0.48928 0.22322 0.11942 1.45097 -1.74478 -0.00676 -0.04968 -0.824 0.23813 0 0 0 0 0 -0.06699 0.03965 0.28298 0 -0.27826 0 0.18072 -0.16922 0.28714 -0.61914
ASN_425 -3.21999 0.19799 3.54503 -0.19704 0.05575 0.32485 1.18447 -1.7791 -0 -0 -1.33334 -0.40787 0 0 0 0 0 -0.06923 4e-05 0 1.95563 -0.43754 0 -0.93687 -0.57692 0.35445 -1.33967
ASN:CtermProteinFull_426 -3.42929 0.1749 3.7703 -0.21185 0.0172 0.40309 1.6925 -1.83723 -0 -0 -1.18209 -0.72338 0 0 -0.95661 0 0 0 0.12686 0 2.49844 0 0 -0.93687 -0.39533 0.41279 -0.57656
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

